Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LA4X8U
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| Ligand Name |
N-[2-[[5-[(2,6-dichloro-3,5-dimethoxyphenyl)methoxy]pyrimidin-2-yl]amino]-3-methylphenyl]-2-fluoroprop-2-enamide
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| Synonyms |
CHEMBL4757810; BDBM50557694
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| Structure |
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Download2D MOL |
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| Formula |
C23H21Cl2FN4O4
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| Canonical SMILES |
CC1=C(C(=CC=C1)NC(=O)C(=C)F)NC2=NC=C(C=N2)OCC3=C(C(=CC(=C3Cl)OC)OC)Cl
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| InChI |
1S/C23H21Cl2FN4O4/c1-12-6-5-7-16(29-22(31)13(2)26)21(12)30-23-27-9-14(10-28-23)34-11-15-19(24)17(32-3)8-18(33-4)20(15)25/h5-10H,2,11H2,1,3-4H3,(H,29,31)(H,27,28,30)
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| InChIKey |
GRLPJXHTSUIFNY-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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