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Name:CHEMBL187486
PubChem ID:44397764
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H28N2O7/c1-3-19-12-21(17(2)31)24(32)13-25(19)35-16-20-10-7-11-22(28-20)26(33)29-23(14-30)27(34)36-15-18-8-5-4-6-9-18/h4-13,23,30,32H,3,14-16H2,1-2H3,(H,29,33)
SMILES:OCC(C(=O)OCc1ccccc1)NC(=O)c1cccc(n1)COc1cc(O)c(cc1CC)C(=O)C

Properties:
Formula:C27H28N2O7Atoms:36
Molecular Weight:492.52Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:3.3562
Targets:
Synonyms:
CHEBI:415706
CHEMBL187486