Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6P1BK
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| Ligand Name |
6-({4-[(3S)-3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl]pyridin-2-yl}amino)-N,N-dimethylpyridine-3-carboxamide
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| Synonyms |
CHEMBL4636795; 6-({4-[(3S)-3-cyano-3-cyclopropyl-2-oxopyrrolidin-1-yl]pyridin-2-yl}amino)-N,N-dimethylpyridine-3-carboxamide; SCHEMBL17796353; BDBM50544788; N9G
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| Structure |
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Download2D MOL |
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| Formula |
C21H22N6O2
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| Canonical SMILES |
CN(C)C(=O)C1=CN=C(C=C1)NC2=NC=CC(=C2)N3CCC(C3=O)(C#N)C4CC4
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| InChI |
1S/C21H22N6O2/c1-26(2)19(28)14-3-6-17(24-12-14)25-18-11-16(7-9-23-18)27-10-8-21(13-22,20(27)29)15-4-5-15/h3,6-7,9,11-12,15H,4-5,8,10H2,1-2H3,(H,23,24,25)/t21-/m1/s1
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| InChIKey |
CFHPNFDEUWSEIR-OAQYLSRUSA-N
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| PubChem Compound ID | ||||
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