Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4A3MR
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| Ligand Name |
6-cyclopropyl-N-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide
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| Synonyms |
6-cyclopropyl-N-[1-methyl-3-(pyridin-2-yl)-1H-pyrazol-5-yl]-3-[(pyrimidin-5-yl)amino]pyridine-2-carboxamide; SCHEMBL2160100; CHEMBL3642181; BDBM97497; US8470820, 8; IH8
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| Structure |
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Download2D MOL |
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| Formula |
C22H20N8O
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| Canonical SMILES |
CN1C(=CC(=N1)C2=CC=CC=N2)NC(=O)C3=C(C=CC(=N3)C4CC4)NC5=CN=CN=C5
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| InChI |
1S/C22H20N8O/c1-30-20(10-19(29-30)17-4-2-3-9-25-17)28-22(31)21-18(26-15-11-23-13-24-12-15)8-7-16(27-21)14-5-6-14/h2-4,7-14,26H,5-6H2,1H3,(H,28,31)
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| InChIKey |
NDLIIFSQAHMVOB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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