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Name:CHEMBL196674
PubChem ID:44403658
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N2/c1-2-7-17(6-1)20-18-12-9-15(10-13-18)8-11-16-5-3-4-14-19-16/h3-5,9,14,17-18,20H,1-2,6-7,10,12-13H2
SMILES:C1CCC(C1)NC1CCC(=CC1)C#Cc1ccccn1

Properties:
Formula:C18H22N2Atoms:20
Molecular Weight:266.381Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:3.8351
Targets:
Synonyms:
CHEBI:427934
CHEMBL196674