Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8IR4P
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| Ligand Name |
N-[2-({2-Amino-6-Ethyl-5-[4-(3-Methoxypropyl)-2,2-Dimethyl-3-Oxo-3,4-Dihydro-2h-1,4-Benzoxazin-6-Yl]pyrimidin-4-Yl}amino)ethyl]naphthalene-2-Sulfonamide
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| Synonyms |
N-[2-({2-Amino-6-Ethyl-5-[4-(3-Methoxypropyl)-2,2-Dimethyl-3-Oxo-3,4-Dihydro-2h-1,4-Benzoxazin-6-Yl]pyrimidin-4-Yl}amino)ethyl]naphthalene-2-Sulfonamide; 2il2; CHEMBL1234021; BDBM18041; LIX; diaminopyrimidine renin inhibitor compound, 11; Q27462560; 4-[2-[(2-Naphthyl)sulfonylamino]ethylamino]-5-[2,2-dimethyl-3-oxo-4-(3-methoxypropyl)-3,4-dihydro-2H-1,4-benzooxazine-6-yl]-6-ethylpyrimidine-2-amine
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| Structure |
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Download2D MOL |
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| Formula |
C32H38N6O5S
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| Canonical SMILES |
CCC1=C(C(=NC(=N1)N)NCCNS(=O)(=O)C2=CC3=CC=CC=C3C=C2)C4=CC5=C(C=C4)OC(C(=O)N5CCCOC)(C)C
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| InChI |
1S/C32H38N6O5S/c1-5-25-28(23-12-14-27-26(20-23)38(17-8-18-42-4)30(39)32(2,3)43-27)29(37-31(33)36-25)34-15-16-35-44(40,41)24-13-11-21-9-6-7-10-22(21)19-24/h6-7,9-14,19-20,35H,5,8,15-18H2,1-4H3,(H3,33,34,36,37)
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| InChIKey |
RRWBDAPAGFVYPT-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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