Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0PC2C
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| Former ID |
DNC011820
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| Drug Name |
3-Ethyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol
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| Synonyms |
CHEMBL129249; 3-Ethyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol; 1H-3-Benzazepin-6-ol, 3-ethyl-2,3,4,5-tetrahydro-; BDBM50003341; 143620-42-2
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C12H17NO
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| Canonical SMILES |
CCN1CCC2=C(CC1)C(=CC=C2)O
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| InChI |
1S/C12H17NO/c1-2-13-8-6-10-4-3-5-12(14)11(10)7-9-13/h3-5,14H,2,6-9H2,1H3
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| InChIKey |
HTCXSPINZBVTNI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 6-Hydroxy-3-n-propyl-2,3,4,5-tetrahydro-1H-3-benzazepine and analogs: new centrally acting 5-HT1A receptor agonists. J Med Chem. 1992 Oct 30;35(22):3984-90. | |||
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