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Ligand

NameCHEMBL3781461
Molecular formulaC10H12N2O
IUPAC name(4S)-4-(2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight176.219
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP1.3
SynonymsBDBM50158487
SCHEMBL3609969
ZINC83964850
Inchi KeyBWXAYUSVBSUOTI-SECBINFHSA-N
Inchi IDInChI=1S/C10H12N2O/c1-7-4-2-3-5-8(7)9-6-13-10(11)12-9/h2-5,9H,6H2,1H3,(H2,11,12)/t9-/m1/s1
PubChem CID59323758
ChEMBLCHEMBL3781461
IUPHARN/A
BindingDB50158487
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
522580Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339
522581Trace amine-associated receptor 1Q923Y9Taar1Rattus norvegicus (Rat)332

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