Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9ZVR6
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| Ligand Name |
N-[5-[[5-chloro-4-(2-propan-2-ylsulfonylanilino)pyrimidin-2-yl]amino]-2-(4-ethylpiperazin-1-yl)-4-methoxyphenyl]prop-2-enamide
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| Synonyms |
SCHEMBL19027410
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| Structure |
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Download2D MOL |
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| Formula |
C29H36ClN7O4S
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| Canonical SMILES |
CCN1CCN(CC1)C2=CC(=C(C=C2NC(=O)C=C)NC3=NC=C(C(=N3)NC4=CC=CC=C4S(=O)(=O)C(C)C)Cl)OC
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| InChI |
1S/C29H36ClN7O4S/c1-6-27(38)32-22-16-23(25(41-5)17-24(22)37-14-12-36(7-2)13-15-37)34-29-31-18-20(30)28(35-29)33-21-10-8-9-11-26(21)42(39,40)19(3)4/h6,8-11,16-19H,1,7,12-15H2,2-5H3,(H,32,38)(H2,31,33,34,35)
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| InChIKey |
ISCOXTRBFQCVIH-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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