Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B4R5FA
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| Binder Name |
(R)-2-[(R)-2-(2-{(R)-2-[(R)-2-(2-Amino-5-guanidino-pentanoylamino)-5-guanidino-pentanoylamino]-5-guanidino-pentanoylamino}-5-guanidino-pentanoylamino)-5-guanidino-pentanoylamino]-5-guanidino-pentanoic acid
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| Synonyms |
CHEMBL32709; CTK0I9215; DTXSID70431786; BDBM50077788; D-Arginine, D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-
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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 |
C36H74N24O7
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| Canonical SMILES |
C(C[C@H](C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@H](CCCN=C(N)N)C(=O)N[C@H](CCCN=C(N)N)C(=O)O)N)CN=C(N)N
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| InChI |
1S/C36H74N24O7/c37-19(7-1-13-50-31(38)39)25(61)56-20(8-2-14-51-32(40)41)26(62)57-21(9-3-15-52-33(42)43)27(63)58-22(10-4-16-53-34(44)45)28(64)59-23(11-5-17-54-35(46)47)29(65)60-24(30(66)67)12-6-18-55-36(48)49/h19-24H,1-18,37H2,(H,56,61)(H,57,62)(H,58,63)(H,59,64)(H,60,65)(H,66,67)(H4,38,39,50)(H4,40,41,51)(H4,42,43,52)(H4,44,45,53)(H4,46,47,54)(H4,48,49,55)/t19-,20-,21-,22-,23-,24-/m1/s1
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| InChIKey |
QVVDVENEPNODSI-TZNXUKFXSA-N
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| PubChem Compound ID | ||||
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