Binder Information
Binder General Information | Top | |||
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Binder ID |
BE9G1I
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Binder Name |
[(3S)-2-Acetyl-3-[[(2S)-1-[(2S)-2-[[(2S)-5-amino-1-[[(2S,3R)-1-amino-3-hydroxy-1-oxobutan-2-yl]amino]-1,5-dioxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]carbamoyl]-3,4-dihydro-1H-isoquinolin-6-yl] dihydrogen phosphate
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Synonyms |
CHEMBL2372260
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C32H48N7O12P
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Canonical SMILES |
C[C@H]([C@@H](C(=O)N)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CC3=C(CN2C(=O)C)C=CC(=C3)OP(=O)(O)O)O
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InChI |
1S/C32H48N7O12P/c1-16(2)12-23(36-31(46)25-14-20-13-21(51-52(48,49)50)8-7-19(20)15-39(25)18(4)41)32(47)38-11-5-6-24(38)30(45)35-22(9-10-26(33)42)29(44)37-27(17(3)40)28(34)43/h7-8,13,16-17,22-25,27,40H,5-6,9-12,14-15H2,1-4H3,(H2,33,42)(H2,34,43)(H,35,45)(H,36,46)(H,37,44)(H2,48,49,50)/t17-,22+,23+,24+,25+,27+/m1/s1
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InChIKey |
SFJZQTSZZLJCCT-JFIANDJGSA-N
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PubChem Compound ID |
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