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Name:CHEMBL473493
PubChem ID:42639488
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N2O4S2.ClH/c1-3-17-34-26-18-23(13-14-24(26)27(31)29-35(2,32)33)21-11-9-20(10-12-21)15-16-28-19-25(30)22-7-5-4-6-8-22;/h4-14,18,25,28,30H,3,15-17,19H2,1-2H3,(H,29,31);1H/t25-;/m0./s1
SMILES:CCCSc1cc(ccc1C(=O)NS(=O)(=O)C)c1ccc(cc1)CCNC[C@@H](c1ccccc1)O.Cl

Properties:
Formula:C27H33ClN2O4S2Atoms:36
Molecular Weight:549.145Rotatable Bonds:13
H-bond Acceptors:7H-bond Donors:4
logP:7.0754
Targets:
Synonyms:
CHEBI:619902
CHEMBL473493