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Name:CHEMBL227853
PubChem ID:11481862
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H16N2O/c1-12-5-3-7-14(16-12)10-9-13-6-4-8-15(11-13)17-18-2/h3,5,7,11H,4,6,8H2,1-2H3/b17-15+
SMILES:CO/N=C/1\CCCC(=C1)C#Cc1cccc(n1)C

Properties:
Formula:C15H16N2OAtoms:18
Molecular Weight:240.3Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:0
logP:2.8542
Targets:
Synonyms:
CHEBI:476818
CHEMBL227853
CID11481862