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Name:CHEMBL195965
PubChem ID:44403640
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H15N/c1-2-6-12(7-3-1)9-10-13-8-4-5-11-14-13/h4-5,8,11-12H,1-3,6-7H2
SMILES:C1CCC(CC1)C#Cc1ccccn1

Properties:
Formula:C13H15NAtoms:14
Molecular Weight:185.265Rotatable Bonds:0
H-bond Acceptors:1H-bond Donors:0
logP:3.0134
Targets:
Synonyms:
CHEBI:427909
CHEMBL195965