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Name:CHEMBL310426
PubChem ID:44316496
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O5/c1-14(2)28-19(22(25)26)12-16-6-10-18(11-7-16)27-13-20-23-21(29-24-20)17-8-4-15(3)5-9-17/h4-11,14,19H,12-13H2,1-3H3,(H,25,26)
SMILES:CC(OC(C(=O)O)Cc1ccc(cc1)OCc1noc(n1)c1ccc(cc1)C)C

Properties:
Formula:C22H24N2O5Atoms:29
Molecular Weight:396.436Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:1
logP:4.0447
Targets:
Synonyms:
CHEBI:225099
CHEMBL310426