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Ligand

NameSCHEMBL1994087
Molecular formulaC20H23ClN2O
IUPAC name4-chloro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide
Molecular weight342.867
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.5
SynonymsUS9452980, 169
BDBM250259
CHEMBL3939209
1312568-43-6
Benzamide, 4-chloro-N-[4-[2-(2-piperidinyl)ethyl]phenyl]-
Inchi KeyBRVSHUGVTHHNBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23ClN2O/c21-17-9-7-16(8-10-17)20(24)23-19-12-5-15(6-13-19)4-11-18-3-1-2-14-22-18/h5-10,12-13,18,22H,1-4,11,14H2,(H,23,24)
PubChem CID53251884
ChEMBLCHEMBL3939209
IUPHARN/A
BindingDB250259
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
536804Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
536805Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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