Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L58RLK
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| Ligand Name |
4-[4-(3,4-Dimethyl-2-Oxo-2,3-Dihydro-Thiazol-5-Yl)-Pyrimidin-2-Ylamino]-N-(2-Methoxy-Ethyl)-Benzenesulfonamide
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| Synonyms |
4-[4-(3,4-Dimethyl-2-Oxo-2,3-Dihydro-Thiazol-5-Yl)-Pyrimidin-2-Ylamino]-N-(2-Methoxy-Ethyl)-Benzenesulfonamide; 2xmy; CDK Inhibitor, 11; SCHEMBL2083985; BDBM81438; J3.511.307J; Q27458754; N-[4-(2-Methoxyethylaminosulfonyl)phenyl]-4-(2-oxo-2,3-dihydro-3,4-dimethylthiazole-5-yl)pyrimidine-2-amine
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| Structure |
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Download2D MOL |
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| Formula |
C18H21N5O4S2
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| Canonical SMILES |
CC1=C(SC(=O)N1C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC
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| InChI |
1S/C18H21N5O4S2/c1-12-16(28-18(24)23(12)2)15-8-9-19-17(22-15)21-13-4-6-14(7-5-13)29(25,26)20-10-11-27-3/h4-9,20H,10-11H2,1-3H3,(H,19,21,22)
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| InChIKey |
WQZVTNFUNLTGDW-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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