Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LI8Y6N
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| Ligand Name |
(2s,3s)-3-Amino-4-[(3s)-3-Fluoropyrrolidin-1-Yl]-N,N-Dimethyl-4-Oxo-2-(Trans-4-[1,2,4]triazolo[1,5-A]pyridin-5-Ylcyclohexyl)butanamide
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| Synonyms |
CHEMBL237566; CHEMBL400841; (2s,3s)-3-Amino-4-[(3s)-3-Fluoropyrrolidin-1-Yl]-N,N-Dimethyl-4-Oxo-2-(Trans-4-[1,2,4]triazolo[1,5-A]pyridin-5-Ylcyclohexyl)butanamide; EXYL)BUTANAMIDE; SCHEMBL13412170; SCHEMBL23752308; BDBM50221979; BDBM50221980; DB07135; Q27096050; (2S,3S)-2-((1r,4S)-4-([1,2,4]triazolo[1,5-a]pyridin-5-yl)cyclohexyl)-3-amino-4-((S)-3-fluoropyrrolidin-1-yl)-N,N-dimethyl-4-oxobutanamide; (2S,3S)-2-((1s,4R)-4-([1,2,4]triazolo[1,5-a]pyridin-5-yl)cyclohexyl)-3-amino-4-((S)-3-fluoropyrrolidin-1-yl)-N,N-dimethyl-4-oxobutanamide
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| Structure |
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Download2D MOL |
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| Formula |
C22H31FN6O2
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| Canonical SMILES |
CN(C)C(=O)C(C1CCC(CC1)C2=CC=CC3=NC=NN32)C(C(=O)N4CCC(C4)F)N
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| InChI |
1S/C22H31FN6O2/c1-27(2)21(30)19(20(24)22(31)28-11-10-16(23)12-28)15-8-6-14(7-9-15)17-4-3-5-18-25-13-26-29(17)18/h3-5,13-16,19-20H,6-12,24H2,1-2H3/t14?,15?,16-,19-,20-/m0/s1
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| InChIKey |
ZPWDKZWKUOYOHA-AJHRRDMJSA-N
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| PubChem Compound ID | ||||
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