Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BY0T8N
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| Binder Name |
N-[(2S)-1-[[(2S)-1-[[(2S)-1-Amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-2-[(1S)-2-(4-fluorophenyl)-1-[[2-(methylamino)acetyl]amino]ethyl]-1,3-thiazole-4-carboxamide
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| Synonyms |
CHEMBL296793; BDBM50070660
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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 |
C36H50FN13O5S
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| Canonical SMILES |
CNCC(=O)N[C@@H](CC1=CC=C(C=C1)F)C2=NC(=CS2)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N
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| InChI |
1S/C36H50FN13O5S/c1-43-19-29(51)46-27(18-22-11-13-23(37)14-12-22)34-50-28(20-56-34)33(55)48-24(9-5-15-44-35(39)40)31(53)47-25(10-6-16-45-36(41)42)32(54)49-26(30(38)52)17-21-7-3-2-4-8-21/h2-4,7-8,11-14,20,24-27,43H,5-6,9-10,15-19H2,1H3,(H2,38,52)(H,46,51)(H,47,53)(H,48,55)(H,49,54)(H4,39,40,44)(H4,41,42,45)/t24-,25-,26-,27-/m0/s1
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| InChIKey |
PKLBEAYMSMTYAY-FWEHEUNISA-N
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| PubChem Compound ID | ||||
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