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Ligand

NameSCHEMBL3610211
Molecular formulaC10H11ClN2O2
IUPAC name(4S)-4-[(3-chlorophenoxy)methyl]-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight226.66
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.6
SynonymsUS8604061, 343
CHEMBL3684899
ZINC169698884
BDBM109557
Inchi KeyCKZPYDQAKLAGKM-QMMMGPOBSA-N
Inchi IDInChI=1S/C10H11ClN2O2/c11-7-2-1-3-9(4-7)14-5-8-6-15-10(12)13-8/h1-4,8H,5-6H2,(H2,12,13)/t8-/m0/s1
PubChem CID59323703
ChEMBLCHEMBL3684899
IUPHARN/A
BindingDB109557
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
44562Trace amine-associated receptor 1Q923Y8Taar1Mus musculus (Mouse)332
522823Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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