Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKZ51N
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| Ligand Name |
2-Chloro-N-[3-(4-{[(2z)-2-Cyano-3-Cyclopropyl-3-Hydroxyprop-2-Enoyl]amino}phenoxy)phenyl]-4-Methyl-1,3-Thiazole-5-Carboxamide
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| Synonyms |
2-Chloro-N-[3-(4-{[(2z)-2-Cyano-3-Cyclopropyl-3-Hydroxyprop-2-Enoyl]amino}phenoxy)phenyl]-4-Methyl-1,3-Thiazole-5-Carboxamide; Q27454165; 3V1
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| Structure |
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Download2D MOL |
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| Formula |
C24H19ClN4O4S
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| Canonical SMILES |
CC1=C(SC(=N1)Cl)C(=O)NC2=CC(=CC=C2)OC3=CC=C(C=C3)NC(=O)C(=C(C4CC4)O)C#N
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| InChI |
1S/C24H19ClN4O4S/c1-13-21(34-24(25)27-13)23(32)29-16-3-2-4-18(11-16)33-17-9-7-15(8-10-17)28-22(31)19(12-26)20(30)14-5-6-14/h2-4,7-11,14,30H,5-6H2,1H3,(H,28,31)(H,29,32)/b20-19-
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| InChIKey |
LSKVCRHBWSIYNZ-VXPUYCOJSA-N
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| PubChem Compound ID | ||||
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