Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L3G2QZ
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| Ligand Name |
(2~{S})-4-methyl-~{N}-prop-2-enyl-2-[[(1~{S})-2,2,2-tris(fluoranyl)-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide
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| Synonyms |
(2~{S})-4-methyl-~{N}-prop-2-enyl-2-[[(1~{S})-2,2,2-tris(fluoranyl)-1-[4-(4-methylsulfonylphenyl)phenyl]ethyl]amino]pentanamide
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| Structure |
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Download2D MOL |
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| Formula |
C24H29F3N2O3S
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| Canonical SMILES |
CC(C)CC(C(=O)NCC=C)NC(C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)C)C(F)(F)F
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| InChI |
1S/C24H29F3N2O3S/c1-5-14-28-23(30)21(15-16(2)3)29-22(24(25,26)27)19-8-6-17(7-9-19)18-10-12-20(13-11-18)33(4,31)32/h5-13,16,21-22,29H,1,14-15H2,2-4H3,(H,28,30)/t21-,22-/m0/s1
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| InChIKey |
HWJULRRDJXNVSU-VXKWHMMOSA-N
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| PubChem Compound ID | ||||
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