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Name:CHEMBL566623
PubChem ID:45488085
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H20FN5O4S/c1-33-12-11-30-27(33)25(36)22-14-19-26(38-22)21(9-10-29-19)37-20-8-7-17(13-18(20)28)32-24(35)15-23(34)31-16-5-3-2-4-6-16/h2-14H,15H2,1H3,(H,31,34)(H,32,35)
SMILES:O=C(CC(=O)Nc1ccccc1)Nc1ccc(c(c1)F)Oc1ccnc2c1sc(c2)C(=O)c1nccn1C

Properties:
Formula:C27H20FN5O4SAtoms:38
Molecular Weight:529.542Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:2
logP:5.3055
Targets:
Synonyms:
CHEBI:683318
CHEMBL566623