Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L7YJU9
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| Ligand Name |
2-Chloro-N~4~-[4-(2,4-Dimethyl-1,3-Thiazol-5-Yl)pyrimidin-2-Yl]-N~1~,N~1~-Dimethylbenzene-1,4-Diamine
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| Synonyms |
2-Chloro-N~4~-[4-(2,4-Dimethyl-1,3-Thiazol-5-Yl)pyrimidin-2-Yl]-N~1~,N~1~-Dimethylbenzene-1,4-Diamine; 2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 39; BDBM8068; CHEMBL433068; CS20; SCHEMBL6362339; 2-chloro-4-N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-1-N,1-N-dimethylbenzene-1,4-diamine; Q27452609; 2-Chloro-N4-[4-(2,4-dimethylthiazol-5-yl)pyrimidin-2-yl]-N1,N1-dimethylbenzene-1,4-diamine; 20K
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| Structure |
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Download2D MOL |
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| Formula |
C17H18ClN5S
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| Canonical SMILES |
CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC(=C(C=C3)N(C)C)Cl
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| InChI |
1S/C17H18ClN5S/c1-10-16(24-11(2)20-10)14-7-8-19-17(22-14)21-12-5-6-15(23(3)4)13(18)9-12/h5-9H,1-4H3,(H,19,21,22)
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| InChIKey |
FUDBRAFSKPGJJE-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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