Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCU1T8
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| Ligand Name |
4-methyl-3-[(2-pyridin-3-ylpyrido[2,3-d]pyrimidin-4-yl)amino]-~{N}-[3-(trifluoromethyl)phenyl]benzamide
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| Synonyms |
4-methyl-3-[(2-pyridin-3-ylpyrido[2,3-d]pyrimidin-4-yl)amino]-~{N}-[3-(trifluoromethyl)phenyl]benzamide; SCHEMBL24532081; G0K
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| Structure |
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Download2D MOL |
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| Formula |
C27H19F3N6O
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| Canonical SMILES |
CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C(F)(F)F)NC3=NC(=NC4=C3C=CC=N4)C5=CN=CC=C5
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| InChI |
1S/C27H19F3N6O/c1-16-9-10-17(26(37)33-20-7-2-6-19(14-20)27(28,29)30)13-22(16)34-25-21-8-4-12-32-24(21)35-23(36-25)18-5-3-11-31-15-18/h2-15H,1H3,(H,33,37)(H,32,34,35,36)
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| InChIKey |
SNMQSFPKJXPDDI-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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