Binder Information
Binder General Information | Top | |||
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Binder ID |
B7Z9TS
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Binder Name |
[(5S)-6-[[(2S)-1-Amino-3-hydroxy-1-oxopropan-2-yl]amino]-5-[[(2S)-4-methyl-2-[[(2S)-2-[[(2S)-2-[(4-methylphenyl)sulfonylamino]-3-phenylpropanoyl]amino]propanoyl]amino]pentanoyl]amino]-6-oxohexyl]-trimethylazanium
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Synonyms |
CHEMBL3234437; BDBM50009522
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C37H58N7O8S+
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Canonical SMILES |
CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@@H](CO)C(=O)N
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InChI |
1S/C37H57N7O8S/c1-24(2)21-30(36(49)40-29(15-11-12-20-44(5,6)7)35(48)42-32(23-45)33(38)46)41-34(47)26(4)39-37(50)31(22-27-13-9-8-10-14-27)43-53(51,52)28-18-16-25(3)17-19-28/h8-10,13-14,16-19,24,26,29-32,43,45H,11-12,15,20-23H2,1-7H3,(H5-,38,39,40,41,42,46,47,48,49,50)/p+1/t26-,29-,30-,31-,32-/m0/s1
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InChIKey |
BYFFGGBVCNWEAJ-LJEIBCANSA-O
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PubChem Compound ID |
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