Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B59ONY
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| Binder Name |
((S)-1-{(1S,2R)-1-Benzyl-3-[(S)-2-tert-butylcarbamoyl-4-(3,4-dimethoxy-benzyl)-piperazin-1-yl]-2-hydroxy-propylcarbamoyl}-2-methyl-propyl)-carbamic acid 2-methyl-thiazol-4-ylmethyl ester
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| Synonyms |
CHEMBL442398; BDBM50073225
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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 |
C39H56N6O7S
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| Canonical SMILES |
CC1=NC(=CS1)COC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CC=CC=C2)[C@@H](CN3CCN(C[C@H]3C(=O)NC(C)(C)C)CC4=CC(=C(C=C4)OC)OC)O
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| InChI |
1S/C39H56N6O7S/c1-25(2)35(42-38(49)52-23-29-24-53-26(3)40-29)37(48)41-30(18-27-12-10-9-11-13-27)32(46)22-45-17-16-44(21-31(45)36(47)43-39(4,5)6)20-28-14-15-33(50-7)34(19-28)51-8/h9-15,19,24-25,30-32,35,46H,16-18,20-23H2,1-8H3,(H,41,48)(H,42,49)(H,43,47)/t30-,31-,32+,35-/m0/s1
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| InChIKey |
WPQGTFWRUQZWSD-XREYCITQSA-N
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| PubChem Compound ID | ||||
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