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Ligand

NameSCHEMBL2695833
Molecular formulaC16H19N5O2
IUPAC name(4S)-4-[2-[4-[(5-methoxypyrimidin-2-yl)amino]phenyl]ethyl]-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight313.361
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP1.7
SynonymsCHEMBL3656511
BDBM119171
US8673950, 38
Inchi KeyASNGZZPPMAXHSB-ZDUSSCGKSA-N
Inchi IDInChI=1S/C16H19N5O2/c1-22-14-8-18-16(19-9-14)21-12-5-2-11(3-6-12)4-7-13-10-23-15(17)20-13/h2-3,5-6,8-9,13H,4,7,10H2,1H3,(H2,17,20)(H,18,19,21)/t13-/m0/s1
PubChem CID56967659
ChEMBLCHEMBL3656511
IUPHARN/A
BindingDB119171
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
13335Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332
13336Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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