Drug General Information |
Drug ID |
D0H3JY
|
Former ID |
DNC002859
|
Drug Name |
4-[3-(4-FLUOROPHENYL)-1H-PYRAZOL-4-YL]PYRIDINE
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Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C14H10FN3
|
Canonical SMILES |
C1=CC(=CC=C1C2=C(C=NN2)C3=CC=NC=C3)F
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InChI |
1S/C14H10FN3/c15-12-3-1-11(2-4-12)14-13(9-17-18-14)10-5-7-16-8-6-10/h1-9H,(H,17,18)
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InChIKey |
BILJSHVAAVZERY-UHFFFAOYSA-N
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PubChem Compound ID |
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PubChem Substance ID |
37499418, 46519451, 57378258, 81065098, 99444300, 121538759, 127520351, 135925368, 136348611, 140044046, 160968890, 163426234, 163426240, 163426244, 170482739, 223888366, 227752269, 242036278, 247803802
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Target and Pathway |
References |