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Name:CHEMBL576637
PubChem ID:45484964
Pathway:-
InChI:InChI=1S/C16H13N5/c1-11-16(13-4-5-15-12(9-13)6-8-18-15)19-20-21(11)14-3-2-7-17-10-14/h2-10,18H,1H3
SMILES:Cc1c(nnn1c1cccnc1)c1ccc2c(c1)cc[nH]2

Properties:
Formula:C16H13N5Atoms:21
Molecular Weight:275.308Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.119
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:676635
CHEMBL576637