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Ligand

NameCHEMBL3641742
Molecular formulaC17H19FN4O
IUPAC name5-cyclopropyl-N-[3-fluoro-4-[(2R)-morpholin-2-yl]phenyl]pyrimidin-2-amine
Molecular weight314.364
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP2.1
SynonymsSCHEMBL12609896
KMOOSEYITTVKFL-INIZCTEOSA-N
BDBM129550
US8802673, 192
(R)-5-cyclopropyl-N-(3-fluoro-4-(morpholin-2-yl)phenyl)pyrimidin-2-amine
Inchi KeyKMOOSEYITTVKFL-INIZCTEOSA-N
Inchi IDInChI=1S/C17H19FN4O/c18-15-7-13(3-4-14(15)16-10-19-5-6-23-16)22-17-20-8-12(9-21-17)11-1-2-11/h3-4,7-9,11,16,19H,1-2,5-6,10H2,(H,20,21,22)/t16-/m0/s1
PubChem CID68325635
ChEMBLCHEMBL3641742
IUPHARN/A
BindingDB129550
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
172866Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
172865Trace amine-associated receptor 7bQ923X8Taar7bRattus norvegicus (Rat)358

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