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Name:CHEMBL44430
PubChem ID:14905989
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N2O/c1-2-3-11-21-14-18-12-17-13-19(9-10-20(17)22-18)23-15-16-7-5-4-6-8-16/h4-10,12-13,21-22H,11,14-15H2,1H3
SMILES:CC#CCNCc1cc2c([nH]1)ccc(c2)OCc1ccccc1

Properties:
Formula:C20H20N2OAtoms:23
Molecular Weight:304.386Rotatable Bonds:6
H-bond Acceptors:2H-bond Donors:2
logP:4.2507
Targets:
Synonyms:
CHEBI:169238
CHEMBL44430