Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BF58QW
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| Binder Name |
(2R)-2-[[(2R)-2-Acetamido-3-phenylpropanoyl]amino]-N-[(2S)-1-[[(3Z,6S,9S,12R,13R)-3-ethylidene-6,13-dimethyl-2,5,8,11-tetraoxo-9-propan-2-yl-1-oxa-4,7,10-triazacyclotridec-12-yl]amino]-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide
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| Synonyms |
CHEMBL1784747; BDBM50345473; A-3302-A
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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 |
C42H57N7O9
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| Canonical SMILES |
C/C=C\\1/C(=O)O[C@@H]([C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)C)C(C)C)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@@H](CC(C)C)NC(=O)[C@@H](CC3=CC=CC=C3)NC(=O)C)C
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| InChI |
1S/C42H57N7O9/c1-9-30-42(57)58-26(7)35(41(56)48-34(24(4)5)40(55)43-25(6)36(51)45-30)49-39(54)33(22-29-18-14-11-15-19-29)47-37(52)31(20-23(2)3)46-38(53)32(44-27(8)50)21-28-16-12-10-13-17-28/h9-19,23-26,31-35H,20-22H2,1-8H3,(H,43,55)(H,44,50)(H,45,51)(H,46,53)(H,47,52)(H,48,56)(H,49,54)/b30-9-/t25-,26+,31+,32+,33-,34-,35+/m0/s1
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| InChIKey |
SGGJJTTZBRPIKP-AFAPNTMHSA-N
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| PubChem Compound ID | ||||
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