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Name:CHEMBL10454
PubChem ID:9889190
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H21NO5S/c1-30-21-14-10-19(11-15-21)20-12-16-22(17-13-20)31(28,29)25-23(24(26)27)9-5-8-18-6-3-2-4-7-18/h2-4,6-7,10-17,23,25H,9H2,1H3,(H,26,27)
SMILES:COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)NC(C(=O)O)CC#Cc1ccccc1

Properties:
Formula:C24H21NO5SAtoms:31
Molecular Weight:435.492Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:2
logP:5.0072
Targets:
Synonyms:
2-[[4-(4-methoxyphenyl)phenyl]sulfonylamino]-5-phenyl-pent-4-ynoic Acid
CHEBI:107499
CHEMBL10454
CID9889190