Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0C7PD
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| Former ID |
DNC011623
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| Drug Name |
6-Methoxy-4,9-dihydro-3H-beta-carboline
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| Synonyms |
6-Methoxy-4,9-dihydro-3H-beta-carboline; CHEMBL6717; SCHEMBL8369162; BDBM50136505; AKOS023554679; 3,4-Dihydro-6-methoxy-beta-carboline
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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 |
C12H12N2O
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| Canonical SMILES |
COC1=CC2=C(C=C1)NC3=C2CCN=C3
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| InChI |
1S/C12H12N2O/c1-15-8-2-3-11-10(6-8)9-4-5-13-7-12(9)14-11/h2-3,6-7,14H,4-5H2,1H3
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| InChIKey |
BJODVFITWMPYMU-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Pyrazino[1,2-a]indoles as novel high-affinity and selective imidazoline I(2) receptor ligands. Bioorg Med Chem Lett. 2004 Feb 23;14(4):1003-5. | |||
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