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Name:CHEMBL603690
PubChem ID:24952927
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22F3NO3S/c1-13(17-6-8-18(9-7-17)23(30)31)28-22(29)21-15(3)32-14(2)20(21)12-16-4-10-19(11-5-16)24(25,26)27/h4-11,13H,12H2,1-3H3,(H,28,29)(H,30,31)/t13-/m0/s1
SMILES:C[C@@H](c1ccc(cc1)C(=O)O)NC(=O)c1c(C)sc(c1Cc1ccc(cc1)C(F)(F)F)C

Properties:
Formula:C24H22F3NO3SAtoms:32
Molecular Weight:461.497Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:6.5546
Targets:
Synonyms:
CHEBI:697154
CHEMBL603690