Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01ORL
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| Former ID |
DNC013193
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| Drug Name |
2-(4-benzyl-piperidin-1-ylmethyl)-1H-indol-6-ol
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| Synonyms |
CHEMBL220775; 2-(4-benzyl-piperidin-1-ylmethyl)-1H-indol-6-ol
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C21H24N2O
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| Canonical SMILES |
C1CN(CCC1CC2=CC=CC=C2)CC3=CC4=C(N3)C=C(C=C4)O
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| InChI |
1S/C21H24N2O/c24-20-7-6-18-13-19(22-21(18)14-20)15-23-10-8-17(9-11-23)12-16-4-2-1-3-5-16/h1-7,13-14,17,22,24H,8-12,15H2
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| InChIKey |
XCBFDMFJYYJHAL-UHFFFAOYSA-N
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| CAS Number |
CAS 933474-38-5
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Selective NR1/2B N-methyl-D-aspartate receptor antagonists among indole-2-carboxamides and benzimidazole-2-carboxamides. J Med Chem. 2007 Mar 8;50(5):901-14. | |||
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