Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LD3RL2
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| Ligand Name |
4-Methyl-5-{(2E)-2-[(4-morpholin-4-ylphenyl)imino]-2,5-dihydropyrimidin-4-YL}-1,3-thiazol-2-amine
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| Synonyms |
1059105-22-4; 4-METHYL-5-{(2E)-2-[(4-MORPHOLIN-4-YLPHENYL)IMINO]-2,5-DIHYDROPYRIMIDIN-4-YL}-1,3-THIAZOL-2-AMINE; 4-methyl-5-[2-(4-morpholin-4-ylphenyl)imino-5H-pyrimidin-4-yl]-1,3-thiazol-2-amine; 4-Methyl-5-(2-((4-morpholinophenyl)imino)-2,5-dihydropyrimidin-4-yl)thiazol-2-amine; SCHEMBL21067930; ZINC53683019; DB08219; FT-0665327; A857712; Q27097444; 4-Methyl-5-[2-(4-morpholinophenylimino)-2,5-dihydropyrimidine-4-yl]thiazole-2-amine; 5-[2,5-Dihydro-2-[[4-(4-morpholinyl)phenyl]imino]-4-pyrimidinyl]-4-methyl-2-thiazolamine; 4-Methyl-5-[(2Z)-2-{[4-(4-morpholinyl)phenyl]imino}-2,5-dihydro-4-pyrimidinyl]-1,3-thiazol-2-amine
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| Structure |
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Download2D MOL |
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| Formula |
C18H20N6OS
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| Canonical SMILES |
CC1=C(SC(=N1)N)C2=NC(=NC3=CC=C(C=C3)N4CCOCC4)N=CC2
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| InChI |
1S/C18H20N6OS/c1-12-16(26-17(19)21-12)15-6-7-20-18(23-15)22-13-2-4-14(5-3-13)24-8-10-25-11-9-24/h2-5,7H,6,8-11H2,1H3,(H2,19,21)
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| InChIKey |
RPSZSAKYXPWBRR-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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