Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL2Q1A
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| Ligand Name |
3-[[(2S)-2-[[(2R)-1-[[(1R,2R)-1-carboxy-4,4-difluoro-1-hydroxybutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]-1,3-dihydroindol-2-yl]methyl]thiophene-2-carboxylic acid
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| Synonyms |
Q27459571
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| Structure |
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Download2D MOL |
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| Formula |
C26H31F2N3O7S
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| Canonical SMILES |
CC(C)CC(C(=O)NC(CC(F)F)C(C(=O)O)O)NC(=O)C1(CC2=CC=CC=C2N1)CC3=C(SC=C3)C(=O)O
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| InChI |
1S/C26H31F2N3O7S/c1-13(2)9-18(22(33)29-17(10-19(27)28)20(32)23(34)35)30-25(38)26(11-14-5-3-4-6-16(14)31-26)12-15-7-8-39-21(15)24(36)37/h3-8,13,17-20,31-32H,9-12H2,1-2H3,(H,29,33)(H,30,38)(H,34,35)(H,36,37)/t17-,18-,20-,26+/m1/s1
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| InChIKey |
BEFPIHVRQQQFFB-DUFVWYDBSA-N
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| PubChem Compound ID | ||||
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