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Ligand

NameSCHEMBL1994479
Molecular formulaC18H19ClN2O
IUPAC name4-chloro-N-[4-[(3R)-piperidin-3-yl]phenyl]benzamide
Molecular weight314.813
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.5
SynonymsBenzamide, 4-chloro-N-[4-(3R)-3-piperidinylphenyl]-
US9452980, 113
BDBM250203
CHEMBL3928610
1312560-92-1
[ Show all ]
Inchi KeyBOINLYJULUCZJQ-HNNXBMFYSA-N
Inchi IDInChI=1S/C18H19ClN2O/c19-16-7-3-14(4-8-16)18(22)21-17-9-5-13(6-10-17)15-2-1-11-20-12-15/h3-10,15,20H,1-2,11-12H2,(H,21,22)/t15-/m0/s1
PubChem CID53251421
ChEMBLCHEMBL3928610
IUPHARN/A
BindingDB250203
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
536723Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
536724Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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