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Name:CHEMBL603462
PubChem ID:24953624
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22F3NO3S/c1-14-20(13-16-4-3-5-19(12-16)25(26,27)28)21(15(2)33-14)22(30)29-24(10-11-24)18-8-6-17(7-9-18)23(31)32/h3-9,12H,10-11,13H2,1-2H3,(H,29,30)(H,31,32)
SMILES:O=C(c1c(C)sc(c1Cc1cccc(c1)C(F)(F)F)C)NC1(CC1)c1ccc(cc1)C(=O)O

Properties:
Formula:C25H22F3NO3SAtoms:33
Molecular Weight:473.507Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:6.4827
Targets:
Synonyms:
CHEBI:697223
CHEMBL603462