Binder Information
Binder General Information | Top | |||
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Binder ID |
B1L0CN
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Binder Name |
(5S)-4-(Cyclobutylmethyl)-1-[(2S)-1-[(2S)-2-[[(6S)-2,3-dioxo-6-propylpiperazin-1-yl]methyl]pyrrolidin-1-yl]-3-(4-hydroxyphenyl)propan-2-yl]-5-[(4-hydroxyphenyl)methyl]piperazine-2,3-dione
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Synonyms |
CHEMBL3593359; BDBM50104635
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C37H49N5O6
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Canonical SMILES |
CCC[C@H]1CNC(=O)C(=O)N1C[C@@H]2CCCN2C[C@H](CC3=CC=C(C=C3)O)N4C[C@@H](N(C(=O)C4=O)CC5CCC5)CC6=CC=C(C=C6)O
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InChI |
1S/C37H49N5O6/c1-2-5-28-20-38-34(45)35(46)41(28)23-29-8-4-17-39(29)22-30(18-25-9-13-32(43)14-10-25)42-24-31(19-26-11-15-33(44)16-12-26)40(36(47)37(42)48)21-27-6-3-7-27/h9-16,27-31,43-44H,2-8,17-24H2,1H3,(H,38,45)/t28-,29-,30-,31-/m0/s1
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InChIKey |
GMNBJLPEGPVJPY-ORYMTKCHSA-N
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PubChem Compound ID |
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