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Name:CHEMBL345200
PubChem ID:11797382
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H20N2O4S2/c1-14-6-8-15(9-7-14)20-10-11-21(29-20)30(27,28)24-19(22(25)26)12-16-13-23-18-5-3-2-4-17(16)18/h2-11,13,19,23-24H,12H2,1H3,(H,25,26)/t19-/m1/s1
SMILES:OC(=O)[C@H](NS(=O)(=O)c1ccc(s1)c1ccc(cc1)C)Cc1c[nH]c2c1cccc2

Properties:
Formula:C22H20N2O4S2Atoms:30
Molecular Weight:440.535Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:3
logP:5.6507
Targets:
Synonyms:
(2R)-3-(1H-indol-3-yl)-2-[[5-(4-methylphenyl)thiophen-2-yl]sulfonylamino]p
CHEBI:363651
CHEMBL345200
CID11797382