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Name:CHEMBL512551
PubChem ID:44231266
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N2O2/c1-2-26-21(25)20-13-17-12-18(8-9-19(17)24-20)22(10-11-23-15-22)14-16-6-4-3-5-7-16/h3-9,12-13,23-24H,2,10-11,14-15H2,1H3
SMILES:CCOC(=O)c1[nH]c2c(c1)cc(cc2)C1(CNCC1)Cc1ccccc1

Properties:
Formula:C22H24N2O2Atoms:26
Molecular Weight:348.438Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:2
logP:4.1472
Targets:
Synonyms:
CHEBI:615245
CHEMBL512551