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Name:CHEMBL182911
PubChem ID:44392432
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H17NO2/c1-17-7-5-11-20(23-17)14-13-19-10-6-12-21(15-19)25-22(24)16-18-8-3-2-4-9-18/h2-12,15H,16H2,1H3
SMILES:O=C(Cc1ccccc1)Oc1cccc(c1)C#Cc1cccc(n1)C

Properties:
Formula:C22H17NO2Atoms:25
Molecular Weight:327.376Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:3.9379
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405570
CHEMBL182911