Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0P6LN
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| Former ID |
DNC011786
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| Drug Name |
3-Butyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol
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| Synonyms |
CHEMBL132112; 3-Butyl-2,3,4,5-tetrahydro-1H-benzo[d]azepin-6-ol; ZINC13728506; BDBM50003343
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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 |
C14H21NO
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| Canonical SMILES |
CCCCN1CCC2=C(CC1)C(=CC=C2)O
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| InChI |
1S/C14H21NO/c1-2-3-9-15-10-7-12-5-4-6-14(16)13(12)8-11-15/h4-6,16H,2-3,7-11H2,1H3
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| InChIKey |
LLOMAHVTVGHSNN-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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