Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L5U0MW
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| Ligand Name |
4-(5-Methyl-3-phenylisoxazol-4-yl)pyrimidin-2-amine
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| Synonyms |
4-(5-methyl-3-phenylisoxazol-4-yl)pyrimidin-2-amine; 264256-23-7; 4-(5-methyl-3-phenyl-1,2-oxazol-4-yl)pyrimidin-2-amine; CHEBI:90621; Maybridge3_007068; MLS000834965; 4-(5-methyl-3-phenyl-4-isoxazolyl)-2-pyrimidinamine; SCHEMBL3947487; CHEMBL1232783; DTXSID00372577; HMS1451B06; HMS2794D18; ZINC124065; IDI1_018455; SMR000461581; A818439; Q27162632; 4-(5-methyl-3-phenyl-isoxazol-4-yl)pyrimidin-2-amine; 4-(5-methyl-3-phenylisoxazol-4-yl)pyrimidin-2-ylamine; 4-(5-methyl-3-phenyl-isoxazol-4-yl)-pyrimidin-2-ylamine; 4-(5-methyl-3-phenyl-isoxazole-4-yl)-pyrimidin-2-ylamine; FMJ
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| Structure |
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Download2D MOL |
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| Formula |
C14H12N4O
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| Canonical SMILES |
CC1=C(C(=NO1)C2=CC=CC=C2)C3=NC(=NC=C3)N
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| InChI |
1S/C14H12N4O/c1-9-12(11-7-8-16-14(15)17-11)13(18-19-9)10-5-3-2-4-6-10/h2-8H,1H3,(H2,15,16,17)
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| InChIKey |
XWMBSXFOZPVNQH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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