Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B5MW3Y
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| Binder Name |
[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-Acetamido-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-6-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethylamino]-6-oxohexyl]-trimethylazanium
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| Synonyms |
CHEMBL3234169; BDBM50009487
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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 |
C36H62N7O7+
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCC[N+](C)(C)C)C(=O)NCCNC(=O)OC(C)(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C
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| InChI |
1S/C36H61N7O7/c1-24(2)22-29(42-31(45)25(3)39-33(47)30(40-26(4)44)23-27-16-12-11-13-17-27)34(48)41-28(18-14-15-21-43(8,9)10)32(46)37-19-20-38-35(49)50-36(5,6)7/h11-13,16-17,24-25,28-30H,14-15,18-23H2,1-10H3,(H5-,37,38,39,40,41,42,44,45,46,47,48,49)/p+1/t25-,28-,29-,30-/m0/s1
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| InChIKey |
JVQGXWATDWRJRC-ABYARXGNSA-O
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| PubChem Compound ID | ||||
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