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Name:CHEMBL566621
PubChem ID:45488043
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H16FN3O3S/c23-16-12-15(26-21(28)13-20(27)25-14-4-2-1-3-5-14)6-7-18(16)29-19-8-10-24-17-9-11-30-22(17)19/h1-12H,13H2,(H,25,27)(H,26,28)
SMILES:O=C(CC(=O)Nc1ccccc1)Nc1ccc(c(c1)F)Oc1ccnc2c1scc2

Properties:
Formula:C22H16FN3O3SAtoms:30
Molecular Weight:421.444Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.341
Targets:
Synonyms:
CHEBI:683245
CHEMBL566621