Drug Information
Drug General Information | Top | |||
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Drug ID |
D0B0UZ
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Former ID |
DNC007023
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Drug Name |
A-425444
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Synonyms |
CHEMBL219179; A-425444; SCHEMBL4809015; CBDXXUZXRDBOGH-UHFFFAOYSA-N; BDBM50200029; LS-193223; 6-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]pyridin-3-ol; 6-[4-(1H-Benzoimidazole-2-ylmethyl)piperazino]-3-pyridinol
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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 |
C17H19N5O
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Canonical SMILES |
C1CN(CCN1CC2=NC3=CC=CC=C3N2)C4=NC=C(C=C4)O
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InChI |
1S/C17H19N5O/c23-13-5-6-17(18-11-13)22-9-7-21(8-10-22)12-16-19-14-3-1-2-4-15(14)20-16/h1-6,11,23H,7-10,12H2,(H,19,20)
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InChIKey |
CBDXXUZXRDBOGH-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Discovery of 3-methyl-N-(1-oxy-3',4',5',6'-tetrahydro-2'H-[2,4'-bipyridine]-1'-ylmethyl)benzamide (ABT-670), an orally bioavailable dopamine D4 ago... J Med Chem. 2006 Dec 14;49(25):7450-65. |
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