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Name:CHEMBL59939
PubChem ID:44302788
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N2O4/c1-12-19(22(25)27-3)20-16-11-24-9-8-13-10-14(26-2)4-5-15(13)21(24)28-18(16)7-6-17(20)23-12/h4-7,10,21,23H,8-9,11H2,1-3H3
SMILES:COc1ccc2c(c1)CCN1C2Oc2ccc3c(c2C1)c(C(=O)OC)c([nH]3)C

Properties:
Formula:C22H22N2O4Atoms:28
Molecular Weight:378.421Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.6587
Targets:
Synonyms:
CHEBI:194358
CHEMBL59939