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Name:CHEMBL301041
PubChem ID:44302813
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H22N2O3/c1-3-26-22(25)19-13(2)23-17-8-9-18-16(20(17)19)12-24-11-10-14-6-4-5-7-15(14)21(24)27-18/h4-9,21,23H,3,10-12H2,1-2H3
SMILES:CCOC(=O)c1c(C)[nH]c2c1c1CN3CCc4c(C3Oc1cc2)cccc4

Properties:
Formula:C22H22N2O3Atoms:27
Molecular Weight:362.422Rotatable Bonds:3
H-bond Acceptors:4H-bond Donors:1
logP:4.0402
Targets:
Synonyms:
CHEBI:194416
CHEMBL301041