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Ligand

NameCHEMBL3641754
Molecular formulaC15H14ClF3N4O
IUPAC nameN-[3-chloro-4-[(2R)-morpholin-2-yl]phenyl]-5-(trifluoromethyl)pyrimidin-2-amine
Molecular weight358.749
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP2.6
SynonymsSCHEMBL12610021
BDBM129562
US8802673, 204
Inchi KeyICCTXZZZLREYCW-ZDUSSCGKSA-N
Inchi IDInChI=1S/C15H14ClF3N4O/c16-12-5-10(1-2-11(12)13-8-20-3-4-24-13)23-14-21-6-9(7-22-14)15(17,18)19/h1-2,5-7,13,20H,3-4,8H2,(H,21,22,23)/t13-/m0/s1
PubChem CID68325731
ChEMBLCHEMBL3641754
IUPHARN/A
BindingDB129562
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
129668Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
129669Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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