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Ligand

NameSCHEMBL3620932
Molecular formulaC12H16N2O
IUPAC name(4S)-4-[(2S)-2-phenylpropyl]-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight204.273
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM109381
US8604061, 82 (S,S)
CHEMBL3680148
ZINC83964293
Inchi KeyAGHKCLYLZRRYHN-ONGXEEELSA-N
Inchi IDInChI=1S/C12H16N2O/c1-9(10-5-3-2-4-6-10)7-11-8-15-12(13)14-11/h2-6,9,11H,7-8H2,1H3,(H2,13,14)/t9-,11-/m0/s1
PubChem CID59323854
ChEMBLCHEMBL3680148
IUPHARN/A
BindingDB109381
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
4876Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
521605Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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