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Ligand

NameSCHEMBL1991690
Molecular formulaC16H16ClN3O
IUPAC name4-chloro-N-(6-pyrrolidin-3-ylpyridin-3-yl)benzamide
Molecular weight301.774
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.1
Synonyms(RS)-4-chloro-N-(6-pyrrolidin-3-yl-pyridin-3-yl)-benzamide
1312561-45-7
ABRIYQXZDGDZAN-UHFFFAOYSA-N
BDBM250230
Benzamide, 4-chloro-N-[6-(3-pyrrolidinyl)-3-pyridinyl]-
[ Show all ]
Inchi KeyABRIYQXZDGDZAN-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H16ClN3O/c17-13-3-1-11(2-4-13)16(21)20-14-5-6-15(19-10-14)12-7-8-18-9-12/h1-6,10,12,18H,7-9H2,(H,20,21)
PubChem CID67239828
ChEMBLCHEMBL3912684
IUPHARN/A
BindingDB250230
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
535942Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
535943Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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