Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4EG9V
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| Ligand Name |
(2-[6-Chloro-3-{[2,2-difluoro-2-(1-oxidopyridin-2-YL)ethyl]amino}-2-oxopyrazin-1(2H)-YL]-N-[5-chloro-2-(1H-tetrazol-1-YL)benzyl]acetamide
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| Synonyms |
CHEMBL103461; (2-[6-CHLORO-3-{[2,2-DIFLUORO-2-(1-OXIDOPYRIDIN-2-YL)ETHYL]AMINO}-2-OXOPYRAZIN-1(2H)-YL]-N-[5-CHLORO-2-(1H-TETRAZOL-1-YL)BENZYL]ACETAMIDE; 1sl3; SCHEMBL5854816; BDBM50147818; Q27451743; 2-{6-Chloro-3-[2,2-difluoro-2-(1-oxy-pyridin-2-yl)-ethylamino]-2-oxo-2H-pyrazin-1-yl}-N-(5-chloro-2-tetrazol-1-yl-benzyl)-acetamide
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| Structure |
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Download2D MOL |
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| Formula |
C21H17Cl2F2N9O3
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| Canonical SMILES |
C1=CC=[N+](C(=C1)C(CNC2=NC=C(N(C2=O)CC(=O)NCC3=C(C=CC(=C3)Cl)N4C=NN=N4)Cl)(F)F)[O-]
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| InChI |
1S/C21H17Cl2F2N9O3/c22-14-4-5-15(33-12-29-30-31-33)13(7-14)8-26-18(35)10-32-17(23)9-27-19(20(32)36)28-11-21(24,25)16-3-1-2-6-34(16)37/h1-7,9,12H,8,10-11H2,(H,26,35)(H,27,28)
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| InChIKey |
QOKFRQVFMZFNBC-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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