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Name:CHEMBL187320
PubChem ID:44395411
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H17N5/c1-2-9-18(10-3-1)21-13-4-5-14-22(21)19-11-8-12-20(17-19)29-27-24(26-28-29)23-15-6-7-16-25-23/h1-17H
SMILES:c1ccc(cc1)c1ccccc1c1cccc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C24H17N5Atoms:29
Molecular Weight:375.425Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:5.0583
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410546
CHEMBL187320