Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL365783
PubChem ID:44403659
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N3O/c1-2-10-18-16(3-1)7-4-15-5-8-17(9-6-15)19-20-11-13-21-14-12-20/h1-3,5,10,17,19H,6,8-9,11-14H2
SMILES:O1CCN(CC1)NC1CCC(=CC1)C#Cc1ccccn1

Properties:
Formula:C17H21N3OAtoms:21
Molecular Weight:283.368Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.0776
Targets:
Synonyms:
CHEBI:427935
CHEMBL365783