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Name:CHEMBL584610
PubChem ID:45484911
Pathway:-
InChI:InChI=1S/C19H19N5O/c1-14-18(21-22-24(14)17-5-4-10-20-13-17)15-6-8-16(9-7-15)19(25)23-11-2-3-12-23/h4-10,13H,2-3,11-12H2,1H3
SMILES:O=C(c1ccc(cc1)c1nnn(c1C)c1cccnc1)N1CCCC1

Properties:
Formula:C19H19N5OAtoms:25
Molecular Weight:333.387Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:2.8116
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676568
CHEMBL584610