Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B3YH5B
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| Binder Name |
(2S)-6-Amino-N-[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-2-[[(2S)-3-hydroxy-2-[[2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-4-methyl-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]propanoyl]-methylamino]acetyl]amino]propanoyl]amino]hexanamide
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| Synonyms |
CHEMBL3350017
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL
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| Formula |
C39H66N10O11
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N(C)CC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CO)C(=O)N)NC(=O)CNC
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| InChI |
1S/C39H66N10O11/c1-22(2)15-27(43-32(53)18-42-5)36(57)47-29(17-24-10-12-25(52)13-11-24)39(60)49(6)19-33(54)44-31(21-51)38(59)45-26(9-7-8-14-40)35(56)46-28(16-23(3)4)37(58)48-30(20-50)34(41)55/h10-13,22-23,26-31,42,50-52H,7-9,14-21,40H2,1-6H3,(H2,41,55)(H,43,53)(H,44,54)(H,45,59)(H,46,56)(H,47,57)(H,48,58)/t26-,27-,28-,29-,30-,31-/m0/s1
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| InChIKey |
KUZNOCOOUHNLLD-HPMAGDRPSA-N
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| PubChem Compound ID | ||||
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