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Name:CHEMBL187497
PubChem ID:44397746
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N2O7/c1-4-15-10-18(14(2)27)20(28)11-21(15)32-13-17-6-5-7-19(24-17)23(30)25-16(12-26)8-9-22(29)31-3/h5-7,10-11,16,26,28H,4,8-9,12-13H2,1-3H3,(H,25,30)
SMILES:OCC(NC(=O)c1cccc(n1)COc1cc(O)c(cc1CC)C(=O)C)CCC(=O)OC

Properties:
Formula:C23H28N2O7Atoms:32
Molecular Weight:444.478Rotatable Bonds:13
H-bond Acceptors:9H-bond Donors:3
logP:2.566
Targets:
Synonyms:
CHEBI:415672
CHEMBL187497