Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BY1A6I
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| Binder Name |
{(S)-1-[(S)-1-((2S,4S)-1-Benzyl-2-hydroxy-4-{(R)-2-methyl-1-[(pyridin-4-ylmethyl)-carbamoyl]-propylcarbamoyl}-pentylcarbamoyl)-ethylcarbamoyl]-3-dimethylamino-propyl}-carbamic acid tert-butyl ester
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| Synonyms |
CHEMBL81518; BDBM50137689
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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 |
C38H59N7O7
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| Canonical SMILES |
C[C@H](C[C@@H]([C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)NC(=O)[C@H](CCN(C)C)NC(=O)OC(C)(C)C)O)C(=O)N[C@@H](C(C)C)C(=O)NCC2=CC=NC=C2
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| InChI |
1S/C38H59N7O7/c1-24(2)32(36(50)40-23-28-15-18-39-19-16-28)44-33(47)25(3)21-31(46)30(22-27-13-11-10-12-14-27)42-34(48)26(4)41-35(49)29(17-20-45(8)9)43-37(51)52-38(5,6)7/h10-16,18-19,24-26,29-32,46H,17,20-23H2,1-9H3,(H,40,50)(H,41,49)(H,42,48)(H,43,51)(H,44,47)/t25-,26+,29+,30+,31+,32+/m1/s1
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| InChIKey |
GBELIZVMQOJBSQ-AURPNGQFSA-N
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| PubChem Compound ID | ||||
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