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Ligand

NameSCHEMBL3613685
Molecular formulaC10H11ClN2O
IUPAC name(4S)-4-(5-chloro-2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight210.661
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.9
SynonymsBDBM109539
CHEMBL3684884
US8604061, 314
Inchi KeyBPOOIRPKLKWTCK-SECBINFHSA-N
Inchi IDInChI=1S/C10H11ClN2O/c1-6-2-3-7(11)4-8(6)9-5-14-10(12)13-9/h2-4,9H,5H2,1H3,(H2,12,13)/t9-/m1/s1
PubChem CID59323705
ChEMBLCHEMBL3684884
IUPHARN/A
BindingDB109539
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
29738Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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