Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BD3K7N
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| Binder Name |
2-[(4S,7R,10S,13S,16S,19R,22S)-22-Amino-4-carbamoyl-19-[3-(diaminomethylideneamino)propyl]-10-[(1S)-1-hydroxyethyl]-16-(hydroxymethyl)-7-(2-methylpropyl)-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexazacyclotricos-13-yl]acetic acid
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| Synonyms |
CHEMBL1790852; BDBM50370136
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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 |
C29H51N11O11S2
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| Canonical SMILES |
C[C@@H]([C@H]1C(=O)N[C@@H](C(=O)N[C@H](CSSC[C@H](C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1)CC(=O)O)CO)CCCN=C(N)N)N)C(=O)N)CC(C)C)O
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| InChI |
1S/C29H51N11O11S2/c1-12(2)7-16-25(48)39-19(22(31)45)11-53-52-10-14(30)23(46)35-15(5-4-6-34-29(32)33)24(47)38-18(9-41)27(50)36-17(8-20(43)44)26(49)40-21(13(3)42)28(51)37-16/h12-19,21,41-42H,4-11,30H2,1-3H3,(H2,31,45)(H,35,46)(H,36,50)(H,37,51)(H,38,47)(H,39,48)(H,40,49)(H,43,44)(H4,32,33,34)/t13-,14+,15+,16+,17-,18-,19+,21-/m0/s1
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| InChIKey |
CRFZTTKYQWZKDL-KDNJVIOMSA-N
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| PubChem Compound ID | ||||
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