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Ligand

NameSCHEMBL1990510
Molecular formulaC16H23N3O
IUPAC nameN-(4-pyrrolidin-3-ylphenyl)piperidine-1-carboxamide
Molecular weight273.38
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.7
SynonymsCHEMBL3971752
1-Piperidinecarboxamide, N-[4-(3-pyrrolidinyl)phenyl]-
BDBM250118
1312559-20-8
US9452980, 28
Inchi KeyASAQMEBUNMNALF-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H23N3O/c20-16(19-10-2-1-3-11-19)18-15-6-4-13(5-7-15)14-8-9-17-12-14/h4-7,14,17H,1-3,8-12H2,(H,18,20)
PubChem CID67239344
ChEMBLCHEMBL3971752
IUPHARN/A
BindingDB250118
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
536329Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
536330Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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