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Name:CHEMBL360208
PubChem ID:44395453
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H19N5O/c1-2-9-19(10-3-1)18-31-24-15-5-4-13-22(24)20-11-8-12-21(17-20)30-28-25(27-29-30)23-14-6-7-16-26-23/h1-17H,18H2
SMILES:c1ccc(cc1)COc1ccccc1c1cccc(c1)n1nnc(n1)c1ccccn1

Properties:
Formula:C25H19N5OAtoms:31
Molecular Weight:405.451Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.9703
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
CHEBI:410615
CHEMBL360208