Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BZ96QX
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| Binder Name |
(2R)-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-methyl-2-[[(2R)-3-phenyl-2-(propanoylamino)propanoyl]amino]pentanamide
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| Synonyms |
CHEMBL1784748; BDBM50345471
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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 |
C43H59N7O9
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| Canonical SMILES |
CCC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@H](CC(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H]3[C@H](OC(=O)/C(=C/C)/NC(=O)[C@@H](NC(=O)[C@@H](NC3=O)C(C)C)C)C
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| InChI |
1S/C43H59N7O9/c1-9-30-43(58)59-27(8)36(42(57)49-35(25(5)6)41(56)44-26(7)37(52)46-30)50-40(55)33(23-29-19-15-12-16-20-29)48-38(53)31(21-24(3)4)47-39(54)32(45-34(51)10-2)22-28-17-13-11-14-18-28/h9,11-20,24-27,31-33,35-36H,10,21-23H2,1-8H3,(H,44,56)(H,45,51)(H,46,52)(H,47,54)(H,48,53)(H,49,57)(H,50,55)/b30-9-/t26-,27+,31+,32+,33-,35-,36+/m0/s1
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| InChIKey |
OELGPWIIGXZCRM-PPOYIVNPSA-N
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| PubChem Compound ID | ||||
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