Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6RS0O
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| Binder Name |
(4S,7S,10S,16S)-16-[[(2S)-2-[[(2S)-2-Acetamido-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-21,22-dihydroxy-13,13-dimethyl-7,10-bis(2-methylpropyl)-6,9,12,15-tetraoxo-1,19-dioxa-5,8,11,14-tetrazacyclotricosane-4-carboxamide
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| Synonyms |
CHEMBL3397913; DPI-02; BDBM50062944; J3.509.362A
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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 |
C42H76N8O12
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| Canonical SMILES |
CC(C)C[C@H]1C(=O)N[C@@H](CCOCC(C(COCC[C@@H](C(=O)NC(C(=O)N[C@H](C(=O)N1)CC(C)C)(C)C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)C)O)O)C(=O)N
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| InChI |
1S/C42H76N8O12/c1-22(2)16-29(44-26(9)51)36(55)47-31(18-24(5)6)38(57)46-28-13-15-62-21-34(53)33(52)20-61-14-12-27(35(43)54)45-37(56)30(17-23(3)4)48-39(58)32(19-25(7)8)49-41(60)42(10,11)50-40(28)59/h22-25,27-34,52-53H,12-21H2,1-11H3,(H2,43,54)(H,44,51)(H,45,56)(H,46,57)(H,47,55)(H,48,58)(H,49,60)(H,50,59)/t27-,28-,29-,30-,31-,32-,33?,34?/m0/s1
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| InChIKey |
YCCKSLFMLSWTSD-XLZOVNILSA-N
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| PubChem Compound ID | ||||
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