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Name:CHEMBL497908
PubChem ID:11510523
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N2O6S/c1-3-4-11-30-16-5-8-18(9-6-16)31(27,28)24-21(22(25)26)12-15-14-23-20-10-7-17(29-2)13-19(15)20/h5-10,13-14,21,23-24H,11-12H2,1-2H3,(H,25,26)
SMILES:CC#CCOc1ccc(cc1)S(=O)(=O)NC(C(=O)O)Cc1c[nH]c2c1cc(OC)cc2

Properties:
Formula:C22H22N2O6SAtoms:31
Molecular Weight:442.485Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:4.0245
Targets:
Synonyms:
2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3-(5-methoxy-1H-indol-3-yl)propanoi
CHEBI:623080
CHEMBL497908
CID11510523