Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0D1PE
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| Former ID |
DNC011642
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| Drug Name |
CGS-19281A
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| Synonyms |
Cgs-19281A; CHEMBL6409; 31652-37-6; 4,9-Dihydro-7-methoxy-3H-pyrido(3,4b)indole; 3H-Pyrido(3,4-b)indole, 4,9-dihydro-7-methoxy-; AC1L53KC; AC1Q56KK; 7-methoxy-4,9-dihydro-3H-pyrido[3,4-b]indole; SCHEMBL2930783; CTK4G7530; DTXSID90185537; BDBM50079903; 7-Methoxy-4,9-dihydro-3H-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)C3=C(N2)C=NCC3
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| InChI |
1S/C12H12N2O/c1-15-8-2-3-9-10-4-5-13-7-12(10)14-11(9)6-8/h2-3,6-7,14H,4-5H2,1H3
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| InChIKey |
VTEZDUSEJVSZGQ-UHFFFAOYSA-N
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| CAS Number |
CAS 31652-37-6
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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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