Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL463395
PubChem ID:11533683
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H26N2O6S/c1-2-3-15-35-22-9-12-24(13-10-22)37(33,34)30-27(28(31)32)16-21-18-29-26-14-11-23(17-25(21)26)36-19-20-7-5-4-6-8-20/h4-14,17-18,27,29-30H,15-16,19H2,1H3,(H,31,32)
SMILES:CC#CCOc1ccc(cc1)S(=O)(=O)NC(C(=O)O)Cc1c[nH]c2c1cc(OCc1ccccc1)cc2

Properties:
Formula:C28H26N2O6SAtoms:37
Molecular Weight:518.581Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:3
logP:5.5949
Targets:
Synonyms:
2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3-(5-phenylmethoxy-1H-indol-3-yl)pr
CHEBI:623149
CHEMBL463395
CID11533683