Drug Information
Drug General Information | Top | |||
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Drug ID |
D0WN9P
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Former ID |
DNC011035
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Drug Name |
4'-(Pyridin-4-ylmethyl)biphenyl-3-amine
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Synonyms |
CHEMBL1171987; SCHEMBL18770411; BDBM50322783
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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 |
C18H16N2
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Canonical SMILES |
C1=CC(=CC(=C1)N)C2=CC=C(C=C2)CC3=CC=NC=C3
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InChI |
1S/C18H16N2/c19-18-3-1-2-17(13-18)16-6-4-14(5-7-16)12-15-8-10-20-11-9-15/h1-11,13H,12,19H2
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InChIKey |
MVDKLMQNQSJYHJ-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Replacement of imidazolyl by pyridyl in biphenylmethylenes results in selective CYP17 and dual CYP17/CYP11B1 inhibitors for the treatment of prosta... J Med Chem. 2010 Aug 12;53(15):5749-58. |
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