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Name:CHEMBL183056
PubChem ID:44392447
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H16BrNO2/c1-14-5-2-7-16(20-14)11-10-15-6-3-8-17(13-15)22-18(21)9-4-12-19/h2-3,5-8,13H,4,9,12H2,1H3
SMILES:BrCCCC(=O)Oc1cccc(c1)C#Cc1cccc(n1)C

Properties:
Formula:C18H16BrNO2Atoms:22
Molecular Weight:358.229Rotatable Bonds:5
H-bond Acceptors:3H-bond Donors:0
logP:3.8703
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:405594
CHEMBL183056