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Name:CHEMBL311097
PubChem ID:11059620
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O7S/c1-30-18-7-3-15(4-8-18)16-5-9-19(10-6-16)32(28,29)23-20(21(25)26)17-11-13-24(14-12-17)22(27)31-2/h3-10,17,20,23H,11-14H2,1-2H3,(H,25,26)
SMILES:COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)NC(C1CCN(CC1)C(=O)OC)C(=O)O

Properties:
Formula:C22H26N2O7SAtoms:32
Molecular Weight:462.516Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:3.9817
Targets:
Synonyms:
2-(1-methoxycarbonyl-4-piperidyl)-2-[[4-(4-methoxyphenyl)phenyl]sulfonylam
CHEBI:233746
CHEMBL311097
CID11059620