Binder Information
Binder General Information | Top | |||
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Binder ID |
BBI1C5
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Binder Name |
[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-Acetamido-3-phenylpropanoyl]amino]hexanoyl]amino]-4-methylpentanoyl]amino]-6-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-6-oxohexyl]-trimethylazanium
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Synonyms |
CHEMBL3234153; BDBM50009471
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL
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Formula |
C35H60N7O7+
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Canonical SMILES |
CCCC[C@@H](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)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C
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InChI |
1S/C35H59N7O7/c1-8-9-17-26(38-35(49)29(37-24(4)44)21-25-15-11-10-12-16-25)32(46)40-28(20-23(2)3)34(48)39-27(18-13-14-19-42(5,6)7)33(47)41-30(22-43)31(36)45/h10-12,15-16,23,26-30,43H,8-9,13-14,17-22H2,1-7H3,(H6-,36,37,38,39,40,41,44,45,46,47,48,49)/p+1/t26-,27-,28-,29-,30-/m0/s1
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InChIKey |
KACSAIIKRLIDPC-IIZANFQQSA-O
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PubChem Compound ID |
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