Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6FL1A
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| Ligand Name |
(2R)-2-{[(2S)-2-(4-cyanophenyl)propyl]amino}-N-[5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]-2-phenylacetamide
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| Synonyms |
CPI-1612; CHEMBL4641354; 2374971-81-8; (2R)-2-{[(2S)-2-(4-cyanophenyl)propyl]amino}-N-[5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl]-2-phenylacetamide; (R)-2-(((S)-2-(4-Cyanophenyl)propyl)amino)-N-(5-(1-methyl-1H-pyrazol-4-yl)pyridin-2-yl)-2-phenylacetamide; SCHEMBL23268576; EX-A5181; BDBM50542060; HY-136285; CS-0127588; QS1
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| Structure |
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Download2D MOL |
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| Formula |
C27H26N6O
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| Canonical SMILES |
CC(CNC(C1=CC=CC=C1)C(=O)NC2=NC=C(C=C2)C3=CN(N=C3)C)C4=CC=C(C=C4)C#N
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| InChI |
1S/C27H26N6O/c1-19(21-10-8-20(14-28)9-11-21)15-30-26(22-6-4-3-5-7-22)27(34)32-25-13-12-23(16-29-25)24-17-31-33(2)18-24/h3-13,16-19,26,30H,15H2,1-2H3,(H,29,32,34)/t19-,26-/m1/s1
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| InChIKey |
SEDFZSHSBUXKAC-NIYFSFCBSA-N
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| PubChem Compound ID | ||||
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