Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LK6SA2
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| Ligand Name |
[(2S)-1-[[(2S)-1-[[(2S)-5-[(2S)-3-methoxy-2-methyl-5-oxo-2H-pyrrol-1-yl]-5-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl] (2S,3S)-2-(dimethylamino)-3-methylpentanoate
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| Synonyms |
CHEMBL4519895
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| Structure |
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Download2D MOL
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| Formula |
C31H54N4O7
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| Canonical SMILES |
CCC(C)C(C(=O)OC(CC(C)C)C(=O)NC(CC(C)C)C(=O)NC(C)CCC(=O)N1C(C(=CC1=O)OC)C)N(C)C
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| InChI |
1S/C31H54N4O7/c1-12-20(6)28(34(9)10)31(40)42-25(16-19(4)5)30(39)33-23(15-18(2)3)29(38)32-21(7)13-14-26(36)35-22(8)24(41-11)17-27(35)37/h17-23,25,28H,12-16H2,1-11H3,(H,32,38)(H,33,39)/t20-,21-,22-,23-,25-,28-/m0/s1
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| InChIKey |
KQLKGAFEYUEPPA-ISUPFBBGSA-N
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| PubChem Compound ID | ||||
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