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Ligand

NameSCHEMBL6919014
Molecular formulaC20H23FN2O
IUPAC name4-fluoro-N-[4-(2-piperidin-2-ylethyl)phenyl]benzamide
Molecular weight326.415
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.0
SynonymsUS9452980, 170
CHEMBL3979014
BDBM250260
Inchi KeyAFCKSHLXPSBSGE-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H23FN2O/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 CID58315755
ChEMBLCHEMBL3979014
IUPHARN/A
BindingDB250260
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
536028Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
536029Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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