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Name:CHEMBL462232
PubChem ID:44564593
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H21FN6O3S/c1-32-15-21(30-16-32)24-14-20-25(38-24)23(9-10-29-20)37-22-8-7-17(13-19(22)28)31-26(35)34-12-11-33(27(34)36)18-5-3-2-4-6-18/h2-10,13-16H,11-12H2,1H3,(H,31,35)
SMILES:Cn1cnc(c1)c1sc2c(c1)nccc2Oc1ccc(cc1F)NC(=O)N1CCN(C1=O)c1ccccc1

Properties:
Formula:C27H21FN6O3SAtoms:38
Molecular Weight:528.557Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:1
logP:6.1782
Targets:
Synonyms:
CHEBI:557083
CHEMBL462232