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Name:CHEMBL185701
PubChem ID:44395489
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H17N5O/c1-2-11-20(12-3-1)30-23-15-5-4-13-21(23)18-9-8-10-19(17-18)29-27-24(26-28-29)22-14-6-7-16-25-22/h1-17H
SMILES:c1ccc(cc1)Oc1ccccc1c1cccc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C24H17N5OAtoms:30
Molecular Weight:391.425Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:0
logP:5.1836
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410668
CHEMBL185701