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Name:CHEMBL467891
PubChem ID:11526826
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H35NO6S/c1-21(2)29(31(34)35)32-39(36,37)28-18-14-24(15-19-28)23-10-8-22(9-11-23)20-38-27-16-12-26(13-17-27)30(33)25-6-4-3-5-7-25/h8-19,21,25,29,32H,3-7,20H2,1-2H3,(H,34,35)/t29-/m1/s1
SMILES:O=C(c1ccc(cc1)OCc1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@@H](C(=O)O)C(C)C)C1CCCCC1

Properties:
Formula:C31H35NO6SAtoms:39
Molecular Weight:549.678Rotatable Bonds:11
H-bond Acceptors:7H-bond Donors:2
logP:7.5548
Targets:
Synonyms:
CHEBI:579943
CHEMBL467891
CID 11526826
CID11526826