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Ligand

NameMLS003106542
Molecular formulaC11H14N2O2
IUPAC nameN-(2-methoxy-6-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amine
Molecular weight206.245
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP1.5
SynonymsUNII-XUM4W4GH4I
XUM4W4GH4I
Aniline, 2-methoxy-6-methyl-N-(2-oxazolinyl)-
NSC 162243
21561-18-2
[ Show all ]
Inchi KeyAAYGWMVNFUJRJN-UHFFFAOYSA-N
Inchi IDInChI=1S/C11H14N2O2/c1-8-4-3-5-9(14-2)10(8)13-11-12-6-7-15-11/h3-5H,6-7H2,1-2H3,(H,12,13)
PubChem CID98724
ChEMBLCHEMBL2357494
IUPHARN/A
BindingDB96825
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
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GLASS IDNameUniProtGeneSpeciesLength
621Trace amine-associated receptor 1Q96RJ0TAAR1Homo sapiens (Human)339

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