Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0V6IG
|
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| Former ID |
DNC000019
|
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| Drug Name |
(S)-WAY 100135
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [538050] | ||
| Formula |
C24H33N3O2
|
||||
| Canonical SMILES |
CC(C)(C)NC(=O)C(CN1CCN(CC1)C2=CC=CC=C2OC)C3=CC=CC=C3
|
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| InChI |
1S/C24H33N3O2/c1-24(2,3)25-23(28)20(19-10-6-5-7-11-19)18-26-14-16-27(17-15-26)21-12-8-9-13-22(21)29-4/h5-13,20H,14-18H2,1-4H3,(H,25,28)
|
||||
| InChIKey |
UMTDAKAAYOXIKU-UHFFFAOYSA-N
|
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| CAS Number |
CAS 133025-23-7
|
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| PubChem Compound ID | |||||
| PubChem Substance ID | |||||
| Target and Pathway | |||||
| Target(s) | 5-hydroxytryptamine 1A receptor | Target Info | Antagonist | [538050] | |
| References | |||||
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