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Name:CHEMBL565381
PubChem ID:45488146
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H12FN3/c20-15-7-5-13(6-8-15)18-19(14-9-11-21-12-10-14)23-17-4-2-1-3-16(17)22-18/h1-12H
SMILES:Fc1ccc(cc1)c1nc2ccccc2nc1c1ccncc1

Properties:
Formula:C19H12FN3Atoms:23
Molecular Weight:301.317Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:0
logP:4.4979
Targets:
Synonyms:
CHEBI:683557
CHEMBL565381