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Name:CHEMBL246840
PubChem ID:44442423
Pathway:-
InChI:InChI=1S/C19H22N4O/c1-14-21-18-17(13-20-23(18)16-11-7-4-8-12-16)19(24)22(14)15-9-5-2-3-6-10-15/h4,7-8,11-13,15H,2-3,5-6,9-10H2,1H3
SMILES:Cc1nc2n(ncc2c(=O)n1C1CCCCCC1)c1ccccc1

Properties:
Formula:C19H22N4OAtoms:24
Molecular Weight:322.404Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:0
logP:3.7859
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:514506
CHEMBL246840