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Name:CHEMBL362871
PubChem ID:44397556
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N2O7/c1-3-13-7-15(12(2)23)17(24)8-18(13)29-9-14-5-4-6-16(22-14)20(27)21-11-28-10-19(25)26/h4-8,24H,3,9-11H2,1-2H3,(H,21,27)(H,25,26)
SMILES:CCc1cc(C(=O)C)c(cc1OCc1cccc(n1)C(=O)NCOCC(=O)O)O

Properties:
Formula:C20H22N2O7Atoms:29
Molecular Weight:402.398Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:3
logP:2.3106
Targets:
Synonyms:
CHEBI:415387
CHEMBL362871