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Name:CHEMBL314330
PubChem ID:44329217
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H19FN2O3/c1-13-8-15(22)9-14(2)17(13)6-7-21(25)24-16-4-5-18(19(10-16)26-3)20-11-23-12-27-20/h4-12H,1-3H3,(H,24,25)/b7-6+
SMILES:COc1cc(ccc1c1cnco1)NC(=O)/C=C/c1c(C)cc(cc1C)F

Properties:
Formula:C21H19FN2O3Atoms:27
Molecular Weight:366.386Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.831
Targets:
Synonyms:
CHEBI:258871
CHEMBL314330