Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1PB9V
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| Binder Name |
[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-Acetamido-3-phenylpropanoyl]amino]propanoyl]amino]-3,3-dimethylbutanoyl]amino]-6-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-6-oxohexyl]-trimethylazanium
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| Synonyms |
CHEMBL3234139; BDBM50009457
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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 |
C32H54N7O7+
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| Canonical SMILES |
C[C@@H](C(=O)N[C@H](C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)N[C@@H](CO)C(=O)N)C(C)(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C
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| InChI |
1S/C32H53N7O7/c1-20(34-30(45)24(35-21(2)41)18-22-14-10-9-11-15-22)28(43)38-26(32(3,4)5)31(46)36-23(16-12-13-17-39(6,7)8)29(44)37-25(19-40)27(33)42/h9-11,14-15,20,23-26,40H,12-13,16-19H2,1-8H3,(H6-,33,34,35,36,37,38,41,42,43,44,45,46)/p+1/t20-,23-,24-,25-,26+/m0/s1
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| InChIKey |
YOKXUAAMRWCPAN-KLSDWBHSSA-O
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| PubChem Compound ID | ||||
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