Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BD4VG3
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| Binder Name |
[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-Acetamido-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylpentanoyl]amino]-6-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-6-oxohexyl]-trimethylazanium
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| Synonyms |
CHEMBL3234154; BDBM50009472
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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 |
C32H54N7O8+
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| Canonical SMILES |
CC(C)C[C@@H](C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@@H](CO)C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C
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| InChI |
1S/C32H53N7O8/c1-20(2)16-24(30(45)35-23(14-10-11-15-39(4,5)6)29(44)37-26(18-40)28(33)43)36-32(47)27(19-41)38-31(46)25(34-21(3)42)17-22-12-8-7-9-13-22/h7-9,12-13,20,23-27,40-41H,10-11,14-19H2,1-6H3,(H6-,33,34,35,36,37,38,42,43,44,45,46,47)/p+1/t23-,24-,25-,26-,27-/m0/s1
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| InChIKey |
UOEHZXMUTBIDAB-IRGGMKSGSA-O
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| PubChem Compound ID | ||||
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