Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH5O9F
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| Ligand Name |
N'-[4-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)pyrimidin-2-Yl]-N,N-Dimethylbenzene-1,4-Diamine
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| Synonyms |
N'-[4-(2-Amino-4-Methyl-1,3-Thiazol-5-Yl)pyrimidin-2-Yl]-N,N-Dimethylbenzene-1,4-Diamine; 2-Anilino-4-(thiazol-5-yl)pyrimidine deriv. 40; BDBM8069; CHEMBL295398; CS18; SCHEMBL4802860; DTXSID001129281; Q27451786; N-[4-(2-Amino-4-methyl-thiazol-5-yl)-pyrimidin-2-yl]-N, N-dimethylbenzene-1,4-diamine; N-[4-(2-Amino-4-methylthiazol-5-yl)pyrimidin-2-yl]-N',N'-dimethylbenzene-1,4-diamine; 4-N-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-1-N,1-N-dimethylbenzene-1,4-diamine; 507487-91-4
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| Structure |
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Download2D MOL |
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| Formula |
C16H18N6S
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| Canonical SMILES |
CC1=C(SC(=N1)N)C2=NC(=NC=C2)NC3=CC=C(C=C3)N(C)C
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| InChI |
1S/C16H18N6S/c1-10-14(23-15(17)19-10)13-8-9-18-16(21-13)20-11-4-6-12(7-5-11)22(2)3/h4-9H,1-3H3,(H2,17,19)(H,18,20,21)
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| InChIKey |
WGPQOBMGPFXDSX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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