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Name:CHEMBL117402
PubChem ID:18442899
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H21NO5/c23-21(24)20(22(25)26)13-15-5-8-18(9-6-15)27-11-12-28-19-10-7-16-3-1-2-4-17(16)14-19/h1-10,14,20H,11-13H2,(H2,23,24)(H,25,26)
SMILES:NC(=O)C(C(=O)O)Cc1ccc(cc1)OCCOc1ccc2c(c1)cccc2

Properties:
Formula:C22H21NO5Atoms:28
Molecular Weight:379.406Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.7265
Targets:
Synonyms:
CHEBI:292892
CHEMBL117402