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Name:CHEMBL300375
PubChem ID:44302666
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38N2O8S/c1-40-19-20-42-32(37)34(22-23-7-4-3-5-8-23)27-10-6-9-26(21-27)30(31(35)36)33-43(38,39)29-17-13-25(14-18-29)24-11-15-28(41-2)16-12-24/h3-5,7-8,11-18,26-27,30,33H,6,9-10,19-22H2,1-2H3,(H,35,36)
SMILES:COCCOC(=O)N(C1CCCC(C1)C(C(=O)O)NS(=O)(=O)c1ccc(cc1)c1ccc(cc1)OC)Cc1ccccc1

Properties:
Formula:C32H38N2O8SAtoms:43
Molecular Weight:610.718Rotatable Bonds:15
H-bond Acceptors:10H-bond Donors:2
logP:6.4094
Targets:
Synonyms:
CHEBI:194074
CHEMBL300375