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Ligand

NameCHEMBL3673039
Molecular formulaC17H15ClN4O2
IUPAC nameN-[2-chloro-4-[(2R)-morpholin-2-yl]phenyl]-6-cyanopyridine-2-carboxamide
Molecular weight342.783
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP1.7
SynonymsBDBM158303
SCHEMBL14151198
US9029370, 97
Inchi KeyBMWYGXDSJAMYPG-INIZCTEOSA-N
Inchi IDInChI=1S/C17H15ClN4O2/c18-13-8-11(16-10-20-6-7-24-16)4-5-14(13)22-17(23)15-3-1-2-12(9-19)21-15/h1-5,8,16,20H,6-7,10H2,(H,22,23)/t16-/m0/s1
PubChem CID71086989
ChEMBLCHEMBL3673039
IUPHARN/A
BindingDB158303
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
466321Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
466322Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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