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Name:CHEMBL61577
PubChem ID:44302952
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N2O6S/c1-21(33)32(20-22-7-4-3-5-8-22)26-10-6-9-25(19-26)29(30(34)35)31-39(36,37)28-17-13-24(14-18-28)23-11-15-27(38-2)16-12-23/h3-5,7-8,11-18,25-26,29,31H,6,9-10,19-20H2,1-2H3,(H,34,35)
SMILES:COc1ccc(cc1)c1ccc(cc1)S(=O)(=O)NC(C1CCCC(C1)N(C(=O)C)Cc1ccccc1)C(=O)O

Properties:
Formula:C30H34N2O6SAtoms:39
Molecular Weight:550.666Rotatable Bonds:11
H-bond Acceptors:8H-bond Donors:2
logP:6.1729
Targets:
Synonyms:
CHEBI:194649
CHEMBL61577