Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LJ2MR8
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Ligand Name |
6-(4-{(1S,2S)-2-Amino-1-[(dimethylamino)carbonyl]-3-[(3S)-3-fluoropyrrolidin-1-YL]-3-oxopropyl}phenyl)-1H-[1,2,4]triazolo[1,5-A]pyridin-4-ium
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Synonyms |
CHEMBL237337; 6-(4-{(1S,2S)-2-AMINO-1-[(DIMETHYLAMINO)CARBONYL]-3-[(3S)-3-FLUOROPYRROLIDIN-1-YL]-3-OXOPROPYL}PHENYL)-1H-[1,2,4]TRIAZOLO[1,5-A]PYRIDIN-4-IUM; 2fjp; SCHEMBL14591260; BDBM50221972; DB08504; Q27097704; (2S,3S)-2-(4-([1,2,4]triazolo[1,5-a]pyridin-6-yl)phenyl)-3-amino-4-((S)-3-fluoropyrrolidin-1-yl)-N,N-dimethyl-4-oxobutanamide
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Structure |
Download2D MOL |
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Formula |
C22H25FN6O2
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Canonical SMILES |
CN(C)C(=O)C(C1=CC=C(C=C1)C2=CN3C(=NC=N3)C=C2)C(C(=O)N4CCC(C4)F)N
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InChI |
1S/C22H25FN6O2/c1-27(2)21(30)19(20(24)22(31)28-10-9-17(23)12-28)15-5-3-14(4-6-15)16-7-8-18-25-13-26-29(18)11-16/h3-8,11,13,17,19-20H,9-10,12,24H2,1-2H3/t17-,19-,20-/m0/s1
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InChIKey |
ZNHVIJAGMFQGMS-IHPCNDPISA-N
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PubChem Compound ID |
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