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Name:CHEMBL425210
PubChem ID:44404861
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H11N7O/c19-11-13-8-14(10-16(9-13)26-15-4-3-6-20-12-15)25-23-18(22-24-25)17-5-1-2-7-21-17/h1-10,12H
SMILES:N#Cc1cc(Oc2cccnc2)cc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C18H11N7OAtoms:26
Molecular Weight:341.326Rotatable Bonds:4
H-bond Acceptors:8H-bond Donors:0
logP:2.78328
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:431077
CHEMBL425210