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Name:CHEMBL605330
PubChem ID:24953625
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22F3NO3S/c1-13(17-7-9-18(10-8-17)23(30)31)28-22(29)21-15(3)32-14(2)20(21)12-16-5-4-6-19(11-16)24(25,26)27/h4-11,13H,12H2,1-3H3,(H,28,29)(H,30,31)/t13-/m0/s1
SMILES:O=C(c1c(C)sc(c1Cc1cccc(c1)C(F)(F)F)C)N[C@H](c1ccc(cc1)C(=O)O)C

Properties:
Formula:C24H22F3NO3SAtoms:32
Molecular Weight:461.497Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:6.5546
Targets:
Synonyms:
CHEBI:697152
CHEMBL605330