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Ligand

NameSCHEMBL1990023
Molecular formulaC16H15Cl2N3O2
IUPAC name2,6-dichloro-N-(4-morpholin-2-ylphenyl)pyridine-4-carboxamide
Molecular weight352.215
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.6
SynonymsCHEMBL3917358
1312569-59-7
BDBM250311
US9452980, 221
4-Pyridinecarboxamide, 2,6-dichloro-N-[4-(2-morpholinyl)phenyl]-
Inchi KeyAIXPUCAPNGLHLG-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H15Cl2N3O2/c17-14-7-11(8-15(18)21-14)16(22)20-12-3-1-10(2-4-12)13-9-19-5-6-23-13/h1-4,7-8,13,19H,5-6,9H2,(H,20,22)
PubChem CID87320651
ChEMBLCHEMBL3917358
IUPHARN/A
BindingDB250311
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
536106Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
536107Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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