Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5MWU3
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| Binder Name |
[22-Amino-4-carbamoyl-19-(3-guanidino-propyl)-16-hydroxymethyl-7-isobutyl-10-methyl-6,9,12,15,18,21-hexaoxo-1,2-dithia-5,8,11,14,17,20-hexaaza-cyclotricos-13-yl]-acetic acid
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| Synonyms |
CHEMBL117226; BDBM50116493
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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 |
C28H49N11O10S2
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| Canonical SMILES |
C[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
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| InChI |
1S/C28H49N11O10S2/c1-12(2)7-16-26(48)39-19(21(30)43)11-51-50-10-14(29)23(45)35-15(5-4-6-33-28(31)32)24(46)38-18(9-40)27(49)37-17(8-20(41)42)25(47)34-13(3)22(44)36-16/h12-19,40H,4-11,29H2,1-3H3,(H2,30,43)(H,34,47)(H,35,45)(H,36,44)(H,37,49)(H,38,46)(H,39,48)(H,41,42)(H4,31,32,33)/t13-,14+,15+,16+,17+,18-,19+/m0/s1
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| InChIKey |
CMZSGNBPLDCMJY-FKMNWLKXSA-N
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| PubChem Compound ID | ||||
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