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Name:CHEMBL311429
PubChem ID:44316347
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22N2O5/c1-14(2)27-18(21(24)25)12-15-8-10-17(11-9-15)26-13-19-22-20(28-23-19)16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3,(H,24,25)
SMILES:CC(OC(C(=O)O)Cc1ccc(cc1)OCc1noc(n1)c1ccccc1)C

Properties:
Formula:C21H22N2O5Atoms:28
Molecular Weight:382.41Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:3.7363
Targets:
Synonyms:
CHEBI:224834
CHEMBL311429