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Ligand

NameSCHEMBL6920357
Molecular formulaC18H20N2O
IUPAC nameN-(4-piperidin-3-ylphenyl)benzamide
Molecular weight280.371
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP2.9
SynonymsCHEMBL3933901
BDBM250274
US9452980, 184
Inchi KeyANTWOMYSVQTIOJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20N2O/c21-18(15-5-2-1-3-6-15)20-17-10-8-14(9-11-17)16-7-4-12-19-13-16/h1-3,5-6,8-11,16,19H,4,7,12-13H2,(H,20,21)
PubChem CID67240127
ChEMBLCHEMBL3933901
IUPHARN/A
BindingDB250274
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
536243Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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