Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BX50YN
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| Binder Name |
22-Amino-13-carbamoylmethyl-19-(3-guanidino-propyl)-10-(1-hydroxy-ethyl)-16-hydroxymethyl-7-isobutyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexaaza-cyclotricosane-4-carboxylic acid amide
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| Synonyms |
CHEMBL334243; BDBM50116478
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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 |
C29H52N12O10S2
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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)N)CO)CCCN=C(N)N)N)C(=O)N)CC(C)C)O
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| InChI |
1S/C29H52N12O10S2/c1-12(2)7-16-25(48)40-19(22(32)45)11-53-52-10-14(30)23(46)36-15(5-4-6-35-29(33)34)24(47)39-18(9-42)27(50)37-17(8-20(31)44)26(49)41-21(13(3)43)28(51)38-16/h12-19,21,42-43H,4-11,30H2,1-3H3,(H2,31,44)(H2,32,45)(H,36,46)(H,37,50)(H,38,51)(H,39,47)(H,40,48)(H,41,49)(H4,33,34,35)/t13-,14-,15-,16-,17-,18+,19-,21+/m1/s1
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| InChIKey |
RAGULLUCBJSWGK-LCRXJZKKSA-N
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| PubChem Compound ID | ||||
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