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Name:CHEMBL436492
PubChem ID:16125618
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H31N3O2/c1-33-26-14-12-22(13-15-26)20-30-18-16-25(17-19-30)31-21-28(29-27(31)32,23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,25H,16-21H2,1H3,(H,29,32)
SMILES:COc1ccc(cc1)CN1CCC(CC1)N1CC(NC1=O)(c1ccccc1)c1ccccc1

Properties:
Formula:C28H31N3O2Atoms:33
Molecular Weight:441.565Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:4.8332
Targets:
Synonyms:
CHEBI:471441
CHEMBL436492