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Name:CHEMBL186075
PubChem ID:44395430
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H13N5O/c25-13-15-6-1-2-9-17(15)14-7-5-8-16(12-14)24-22-19(21-23-24)18-10-3-4-11-20-18/h1-13H
SMILES:O=Cc1ccccc1c1cccc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C19H13N5OAtoms:25
Molecular Weight:327.339Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:0
logP:3.2038
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410579
CHEMBL186075