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Name:CHEMBL177962
PubChem ID:44387705
Pathway:-
InChI:InChI=1S/C19H16N2O/c1-13-10-14-11-16(8-9-17(14)21-18(13)22)19(2,12-20)15-6-4-3-5-7-15/h3-11H,1-2H3,(H,21,22)
SMILES:N#CC(c1ccc2c(c1)cc(c(=O)[nH]2)C)(c1ccccc1)C

Properties:
Formula:C19H16N2OAtoms:22
Molecular Weight:288.343Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:1
logP:3.66608
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 1GRM1_HUMANBindingDB-shows
Synonyms:
CHEBI:396445
CHEMBL177962