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Name:CHEMBL1258545
PubChem ID:46932381
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H13N5O/c18-10-12-4-3-8-20-16(12)22-9-6-13-15(11-22)23-17(21-13)14-5-1-2-7-19-14/h1-5,7-8H,6,9,11H2
SMILES:N#Cc1cccnc1N1CCc2c(C1)oc(n2)c1ccccn1

Properties:
Formula:C17H13N5OAtoms:23
Molecular Weight:303.318Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:2.63098
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:807556
CHEMBL1258545