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Name:CHEMBL237954
PubChem ID:44434307
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H26N2O2/c1-23-19-12-13-20(23)15-21(14-19)26-22(25)24(18-10-6-3-7-11-18)16-17-8-4-2-5-9-17/h2-11,19-21H,12-16H2,1H3
SMILES:CN1C2CCC1CC(C2)OC(=O)N(c1ccccc1)Cc1ccccc1

Properties:
Formula:C22H26N2O2Atoms:26
Molecular Weight:350.454Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:0
logP:4.3929
Targets:
Synonyms:
CHEBI:500209
CHEMBL237954