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Name:CHEMBL51776
PubChem ID:44295739
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H22N2O8/c1-33-21(29)9-7-19(27)25-13-3-5-15-16-6-4-14(26-20(28)8-10-22(30)34-2)12-18(16)24(32)23(31)17(15)11-13/h3-6,11-12H,7-10H2,1-2H3,(H,25,27)(H,26,28)
SMILES:COC(=O)CCC(=O)Nc1ccc2c(c1)C(=O)C(=O)c1c2ccc(c1)NC(=O)CCC(=O)OC

Properties:
Formula:C24H22N2O8Atoms:34
Molecular Weight:466.44Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:2
logP:2.662
Targets:
Synonyms:
CHEBI:177834
CHEMBL51776