Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL598198
PubChem ID:24952928
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22F3N5OS/c1-14-20(13-16-3-7-19(8-4-16)25(26,27)28)21(15(2)35-14)23(34)29-24(11-12-24)18-9-5-17(6-10-18)22-30-32-33-31-22/h3-10H,11-13H2,1-2H3,(H,29,34)(H,30,31,32,33)
SMILES:O=C(c1c(C)sc(c1Cc1ccc(cc1)C(F)(F)F)C)NC1(CC1)c1ccc(cc1)c1n[nH]nn1

Properties:
Formula:C25H22F3N5OSAtoms:35
Molecular Weight:497.535Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:2
logP:5.9646
Targets:
Synonyms:
CHEBI:697225
CHEMBL598198