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Name:CHEMBL262105
PubChem ID:18763228
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13NO/c1-12-5-3-8-16(17-12)10-9-14-6-4-7-15(11-14)13(2)18/h3-8,11H,1-2H3
SMILES:Cc1cccc(n1)C#Cc1cccc(c1)C(=O)C

Properties:
Formula:C16H13NOAtoms:18
Molecular Weight:235.281Rotatable Bonds:1
H-bond Acceptors:2H-bond Donors:0
logP:2.9924
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405575
CHEMBL262105