Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BG8SP1
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| Binder Name |
3-N-[(1S,2S)-1-[(2S,5S)-4-Benzyl-5-methyl-3-oxopiperazin-2-yl]-1-hydroxy-3-phenylpropan-2-yl]-5-[methyl(methylsulfonyl)amino]-1-N-[(1R)-1-phenylethyl]benzene-1,3-dicarboxamide
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| Synonyms |
CHEMBL4087083; SCHEMBL12387606
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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 |
C39H45N5O6S
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| Canonical SMILES |
C[C@H]1CN[C@H](C(=O)N1CC2=CC=CC=C2)[C@H]([C@H](CC3=CC=CC=C3)NC(=O)C4=CC(=CC(=C4)C(=O)N[C@H](C)C5=CC=CC=C5)N(C)S(=O)(=O)C)O
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| InChI |
1S/C39H45N5O6S/c1-26-24-40-35(39(48)44(26)25-29-16-10-6-11-17-29)36(45)34(20-28-14-8-5-9-15-28)42-38(47)32-21-31(22-33(23-32)43(3)51(4,49)50)37(46)41-27(2)30-18-12-7-13-19-30/h5-19,21-23,26-27,34-36,40,45H,20,24-25H2,1-4H3,(H,41,46)(H,42,47)/t26-,27+,34-,35-,36-/m0/s1
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| InChIKey |
YFQSCVJHYUMPQA-ZZIBNERLSA-N
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| PubChem Compound ID | ||||
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