Binder Information
Binder General Information | Top | |||
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Binder ID |
BC4F1P
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Binder Name |
[22-Amino-4-carbamoyl-19-(3-guanidino-propyl)-10-(1-hydroxy-ethyl)-16-hydroxymethyl-7-isopropyl-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 |
CHEMBL326055; BDBM50116496
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C28H49N11O11S2
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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)C(C)C)O
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InChI |
1S/C28H49N11O11S2/c1-11(2)19-26(49)37-17(21(30)44)10-52-51-9-13(29)22(45)34-14(5-4-6-33-28(31)32)23(46)36-16(8-40)25(48)35-15(7-18(42)43)24(47)39-20(12(3)41)27(50)38-19/h11-17,19-20,40-41H,4-10,29H2,1-3H3,(H2,30,44)(H,34,45)(H,35,48)(H,36,46)(H,37,49)(H,38,50)(H,39,47)(H,42,43)(H4,31,32,33)/t12-,13-,14-,15-,16+,17-,19-,20+/m1/s1
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InChIKey |
RTWAHOYVOLVSDK-LOXLGKFTSA-N
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PubChem Compound ID |
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