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Ligand

NameSCHEMBL3610842
Molecular formulaC9H7F3N2O
IUPAC name(4S)-4-(3,4,5-trifluorophenyl)-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight216.163
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP1.2
SynonymsCHEMBL3684793
BDBM109443
Inchi KeyBEKYPYLXHFMSDA-SSDOTTSWSA-N
Inchi IDInChI=1S/C9H7F3N2O/c10-5-1-4(2-6(11)8(5)12)7-3-15-9(13)14-7/h1-2,7H,3H2,(H2,13,14)/t7-/m1/s1
PubChem CID24966464
ChEMBLCHEMBL3684793
IUPHARN/A
BindingDB109443
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21661Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332

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