Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKPY03
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| Ligand Name |
2,4-Diamino-6-[N-(3',4',5'-trimethoxybenzyl)-N-methylamino]pyrido[2,3-D]pyrimidine
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| Synonyms |
CHEMBL32190; 2,4-DIAMINO-6-[N-(3',4',5'-TRIMETHOXYBENZYL)-N-METHYLAMINO]PYRIDO[2,3-D]PYRIMIDINE; SCHEMBL4992234; BDBM50051920; DB02919; Q27093903; 2,4-Diamino-6-[N-(3',4',5'-trimethoxybenzyl)amino]-pyrido[2,3-d]pyrimidine-N6-methyl; N''-Methyl-N''-(3,4,5-trimethoxybenzyl)pyrido[2,3-d]pyrimidine-2,4,6-triamine; N*6*-Methyl-N*6*-(3,4,5-trimethoxy-benzyl)-pyrido[2,3-d]pyrimidine-2,4,6-triamine; N6-methyl-N6-[(3,4,5-trimethoxyphenyl)methyl]pyrido[2,3-d]pyrimidine-2,4,6-triamine; 2,4-DIAMINO-6-[N-(3'',4'',5''-TRIMETHOXYBENZYL)-N-METHYLAMINO]PYRIDO[2,3-D]PYRIMIDINE
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| Structure |
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Download2D MOL |
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| Formula |
C18H22N6O3
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| Canonical SMILES |
CN(CC1=CC(=C(C(=C1)OC)OC)OC)C2=CC3=C(N=C(N=C3N=C2)N)N
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| InChI |
1S/C18H22N6O3/c1-24(9-10-5-13(25-2)15(27-4)14(6-10)26-3)11-7-12-16(19)22-18(20)23-17(12)21-8-11/h5-8H,9H2,1-4H3,(H4,19,20,21,22,23)
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| InChIKey |
PUOZHLHNKHRTOW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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