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Name:CHEMBL599262
PubChem ID:24953628
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22ClNO3S/c1-13(17-6-8-18(9-7-17)23(27)28)25-22(26)21-15(3)29-14(2)20(21)12-16-4-10-19(24)11-5-16/h4-11,13H,12H2,1-3H3,(H,25,26)(H,27,28)/t13-/m0/s1
SMILES:Clc1ccc(cc1)Cc1c(C)sc(c1C(=O)N[C@H](c1ccc(cc1)C(=O)O)C)C

Properties:
Formula:C23H22ClNO3SAtoms:29
Molecular Weight:427.944Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:6.1892
Targets:
Synonyms:
CHEBI:697153
CHEMBL599262