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Name:CHEMBL591431
PubChem ID:24953283
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16Cl3NO3S/c1-11(13-5-7-14(8-6-13)21(27)28)25-20(26)17-16(18(23)29-19(17)24)10-12-3-2-4-15(22)9-12/h2-9,11H,10H2,1H3,(H,25,26)(H,27,28)/t11-/m1/s1
SMILES:Clc1cccc(c1)Cc1c(Cl)sc(c1C(=O)N[C@@H](c1ccc(cc1)C(=O)O)C)Cl

Properties:
Formula:C21H16Cl3NO3SAtoms:29
Molecular Weight:468.781Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:6.8792
Targets:
Synonyms:
CHEBI:697226
CHEMBL591431