Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LFL7G1
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| Ligand Name |
2-[(1~{R},5~{S})-3-[5-cyano-6-[(2~{S},3~{R})-2-methyl-3-oxidanyl-azetidin-1-yl]-4-(trifluoromethyl)pyridin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]ethanoic acid
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| Synonyms |
2-[(1~{R},5~{S})-3-[5-cyano-6-[(2~{S},3~{R})-2-methyl-3-oxidanyl-azetidin-1-yl]-4-(trifluoromethyl)pyridin-2-yl]-3-azabicyclo[3.1.0]hexan-6-yl]ethanoic acid; CHEMBL4754053; SCHEMBL19023800; SCHEMBL19023801; SCHEMBL19051297; US10174007, Example 1; BDBM319582; S6S
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| Structure |
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Download2D MOL |
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| Formula |
C18H19F3N4O3
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| Canonical SMILES |
CC1C(CN1C2=C(C(=CC(=N2)N3CC4C(C3)C4CC(=O)O)C(F)(F)F)C#N)O
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| InChI |
1S/C18H19F3N4O3/c1-8-14(26)7-25(8)17-10(4-22)13(18(19,20)21)3-15(23-17)24-5-11-9(2-16(27)28)12(11)6-24/h3,8-9,11-12,14,26H,2,5-7H2,1H3,(H,27,28)/t8-,9?,11-,12+,14+/m0/s1
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| InChIKey |
BMYWDILFDVCFJX-OLNFTXSCSA-N
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| PubChem Compound ID | ||||
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