Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20ClNO2 |
| Molecular Weight | 329.821 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC2=CC(Cl)=C(O)C=C2[C@H](C1)C3=C4OCCC4=CC=C3
InChI
InChIKey=SKMVRXPBCSTNKE-MRXNPFEDSA-N
InChI=1S/C19H20ClNO2/c1-21-7-5-13-9-17(20)18(22)10-15(13)16(11-21)14-4-2-3-12-6-8-23-19(12)14/h2-4,9-10,16,22H,5-8,11H2,1H3/t16-/m1/s1
| Molecular Formula | C19H20ClNO2 |
| Molecular Weight | 329.821 |
| 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
Fri Dec 15 16:22:31 UTC 2023
by
admin
on
Fri Dec 15 16:22:31 UTC 2023
|
| Record UNII |
847PQF7ZN6
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
| Name | Type | Language | ||
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Official Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66883
Created by
admin on Fri Dec 15 16:22:31 UTC 2023 , Edited by admin on Fri Dec 15 16:22:31 UTC 2023
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| Code System | Code | Type | Description | ||
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131796-63-9
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7014
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132421
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DTXSID50157210
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100000083310
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C90842
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SUB09421MIG
Created by
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C075357
Created by
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847PQF7ZN6
Created by
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CHEMBL2106649
Created by
admin on Fri Dec 15 16:22:31 UTC 2023 , Edited by admin on Fri Dec 15 16:22:31 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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LABELED -> NON-LABELED | |||
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TARGET -> INHIBITOR |
IC50
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
