Details
Stereochemistry | ACHIRAL |
Molecular Formula | C27H30N4O4 |
Molecular Weight | 474.5515 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C(=O)NC2=CC=CC(O)=C2NC(=O)C3=CC=C(C=C3)N4CCCN(C)CC4
InChI
InChIKey=IJNIQYINMSGIPS-UHFFFAOYSA-N
InChI=1S/C27H30N4O4/c1-30-15-4-16-31(18-17-30)21-11-7-19(8-12-21)27(34)29-25-23(5-3-6-24(25)32)28-26(33)20-9-13-22(35-2)14-10-20/h3,5-14,32H,4,15-18H2,1-2H3,(H,28,33)(H,29,34)
Molecular Formula | C27H30N4O4 |
Molecular Weight | 474.5515 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:11:43 UTC 2023
by
admin
on
Fri Dec 15 16:11:43 UTC 2023
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Record UNII |
KF322K101S
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29750
Created by
admin on Fri Dec 15 16:11:43 UTC 2023 , Edited by admin on Fri Dec 15 16:11:43 UTC 2023
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9912771
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DB12289
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100000126187
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DAREXABAN
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SUB32705
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DTXSID101030146
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9104
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KF322K101S
Created by
admin on Fri Dec 15 16:11:43 UTC 2023 , Edited by admin on Fri Dec 15 16:11:43 UTC 2023
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C90973
Created by
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365462-23-3
Created by
admin on Fri Dec 15 16:11:43 UTC 2023 , Edited by admin on Fri Dec 15 16:11:43 UTC 2023
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TARGET -> INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |