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Name:CHEMBL121059
PubChem ID:10546275
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H35NO2/c1-3-5-6-7-8-9-13-18-26-23(25)22-19-24(4-2)17-16-21(22)20-14-11-10-12-15-20/h10-12,14-15H,3-9,13,16-19H2,1-2H3
SMILES:CCCCCCCCCOC(=O)C1=C(CCN(C1)CC)c1ccccc1

Properties:
Formula:C23H35NO2Atoms:26
Molecular Weight:357.53Rotatable Bonds:12
H-bond Acceptors:3H-bond Donors:0
logP:5.3975
Targets:
Synonyms:
CHEBI:298841
CHEMBL121059
CID10546275
Nonyl 1-ethyl-4-phenyl-5,6-dihydro-2H-pyridine-3-carboxylate