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Name:CHEMBL245877
PubChem ID:44440728
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17N3O/c1-15-6-4-11-21(24-15)25-22(26)20-14-17(12-13-23-20)19-10-5-8-16-7-2-3-9-18(16)19/h2-14H,1H3,(H,24,25,26)
SMILES:Cc1cccc(n1)NC(=O)c1nccc(c1)c1cccc2c1cccc2

Properties:
Formula:C22H17N3OAtoms:26
Molecular Weight:339.39Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:1
logP:4.9305
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:511733
CHEMBL245877