Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C25H22ClN5O2S |
Molecular Weight | 491.992 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NN=C2[C@H](CC(=O)NC3=CC=C(O)C=C3)N=C(C4=C(SC(C)=C4C)N12)C5=CC=C(Cl)C=C5
InChI
InChIKey=GNMUEVRJHCWKTO-FQEVSTJZSA-N
InChI=1S/C25H22ClN5O2S/c1-13-14(2)34-25-22(13)23(16-4-6-17(26)7-5-16)28-20(24-30-29-15(3)31(24)25)12-21(33)27-18-8-10-19(32)11-9-18/h4-11,20,32H,12H2,1-3H3,(H,27,33)/t20-/m0/s1
Molecular Formula | C25H22ClN5O2S |
Molecular Weight | 491.992 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:52:32 UTC 2023
by
admin
on
Sat Dec 16 17:52:32 UTC 2023
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Record UNII |
X40LKS49S3
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English | ||
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Code | English | ||
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Code | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C128462
Created by
admin on Sat Dec 16 17:52:33 UTC 2023 , Edited by admin on Sat Dec 16 17:52:33 UTC 2023
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Code System | Code | Type | Description | ||
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C103298
Created by
admin on Sat Dec 16 17:52:33 UTC 2023 , Edited by admin on Sat Dec 16 17:52:33 UTC 2023
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PRIMARY | |||
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X40LKS49S3
Created by
admin on Sat Dec 16 17:52:33 UTC 2023 , Edited by admin on Sat Dec 16 17:52:33 UTC 2023
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PRIMARY | |||
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9936746
Created by
admin on Sat Dec 16 17:52:33 UTC 2023 , Edited by admin on Sat Dec 16 17:52:33 UTC 2023
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PRIMARY | |||
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DB15189
Created by
admin on Sat Dec 16 17:52:33 UTC 2023 , Edited by admin on Sat Dec 16 17:52:33 UTC 2023
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PRIMARY | |||
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BIRABRESIB
Created by
admin on Sat Dec 16 17:52:33 UTC 2023 , Edited by admin on Sat Dec 16 17:52:33 UTC 2023
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PRIMARY | MK-8628, OTX015, Y-803 | ||
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100000174621
Created by
admin on Sat Dec 16 17:52:33 UTC 2023 , Edited by admin on Sat Dec 16 17:52:33 UTC 2023
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PRIMARY | |||
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DTXSID701103937
Created by
admin on Sat Dec 16 17:52:33 UTC 2023 , Edited by admin on Sat Dec 16 17:52:33 UTC 2023
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PRIMARY | |||
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10407
Created by
admin on Sat Dec 16 17:52:33 UTC 2023 , Edited by admin on Sat Dec 16 17:52:33 UTC 2023
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PRIMARY | |||
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202590-98-5
Created by
admin on Sat Dec 16 17:52:33 UTC 2023 , Edited by admin on Sat Dec 16 17:52:33 UTC 2023
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PRIMARY | |||
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CHEMBL3581647
Created by
admin on Sat Dec 16 17:52:33 UTC 2023 , Edited by admin on Sat Dec 16 17:52:33 UTC 2023
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PRIMARY | |||
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Birabresib
Created by
admin on Sat Dec 16 17:52:33 UTC 2023 , Edited by admin on Sat Dec 16 17:52:33 UTC 2023
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PRIMARY | |||
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CD-166
Created by
admin on Sat Dec 16 17:52:33 UTC 2023 , Edited by admin on Sat Dec 16 17:52:33 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
|
TARGET -> INHIBITOR |
INHIBITOR
IC50
|
||
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TARGET -> INHIBITOR |
INHIBITOR
IC50
|
||
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SALT/SOLVATE -> PARENT | |||
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SOLVATE->ANHYDROUS | |||
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TARGET -> INHIBITOR |
INHIBITOR
IC50
|
Related Record | Type | Details | ||
---|---|---|---|---|
|
ACTIVE MOIETY |