Drug General Information |
Drug ID |
D0QS9T
|
Former ID |
DNC002858
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Drug Name |
4-PHENOXY-N-(PYRIDIN-2-YLMETHYL)BENZAMIDE
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Drug Type |
Small molecular drug
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Structure |
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2D MOL
3D MOL
|
Formula |
C19H16N2O2
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Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NCC3=CC=CC=N3
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InChI |
1S/C19H16N2O2/c22-19(21-14-16-6-4-5-13-20-16)15-9-11-18(12-10-15)23-17-7-2-1-3-8-17/h1-13H,14H2,(H,21,22)
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InChIKey |
HVLSCZSVTCNAQX-UHFFFAOYSA-N
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PubChem Compound ID |
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PubChem Substance ID |
4449875, 8025932, 8142650, 9318437, 30439493, 46393755, 47296017, 50927891, 58636678, 91890095, 99443930, 103474292, 104059934, 111047586, 130798088, 137184644, 160968536, 168374261, 180394713, 252456090
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Target and Pathway |
References |