Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L50RKD
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| Ligand Name |
N-[4-(2,4-Dimethyl-thiazol-5-YL)-pyrimidin-2-YL]-N',N'-dimethyl-benzene-1,4-diamine
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| Synonyms |
N-[4-(2,4-DIMETHYL-THIAZOL-5-YL)-PYRIMIDIN-2-YL]-N',N'-DIMETHYL-BENZENE-1,4-DIAMINE; CK8; 1pxp; n,n-dimethyl-n'-[4-(2,4-dimethyl-thiazol-5-yl)-pyrimidin-2-yl]-benzene-1,4-diamine; n,n-dimethyl-n'-{4-(2,4-dimethyl-thiazol-5-yl)-pyrimidin-2-yl}-benzene-1,4-diamine; 2c5n; CHEMBL46817; BDBM8066; SCHEMBL4799735; DB07562; 2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 37; Q27096781; 2-[[4-(Dimethylamino)phenyl]amino]-4-(2,4-dimethylthiazole-5-yl)pyrimidine; 4-(dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-1-N,1-N-dimethylbenzene-1,4-diamine, 3; N-[4-(2,4-Dimethylthiazol-5-yl)pyrimidin-2-yl]N,N-dimethylbenzene-1,4-diamine; 4-N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-1-N,1-N-dimethylbenzene-1,4-diamine
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| Structure |
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Download2D MOL |
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| Formula |
C17H19N5S
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| Canonical SMILES |
CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)N(C)C
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| InChI |
1S/C17H19N5S/c1-11-16(23-12(2)19-11)15-9-10-18-17(21-15)20-13-5-7-14(8-6-13)22(3)4/h5-10H,1-4H3,(H,18,20,21)
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| InChIKey |
FGGSNQOBRJVAKL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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