Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B8TO1E
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| Binder Name |
[(5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-Benzamidoacetyl)-methylamino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-6-[[(2S)-3-hydroxy-1-methoxy-1-oxopropan-2-yl]amino]-6-oxohexyl]-trimethylazanium
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| Synonyms |
CHEMBL3963110; BDBM50194386
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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 |
C41H62N7O9+
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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)N[C@@H](CO)C(=O)OC)NC(=O)[C@H](CC1=CC=CC=C1)N(C)C(=O)CNC(=O)C2=CC=CC=C2
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| InChI |
1S/C41H61N7O9/c1-27(2)23-32(39(54)44-31(21-15-16-22-48(5,6)7)38(53)46-33(26-49)41(56)57-8)45-36(51)28(3)43-40(55)34(24-29-17-11-9-12-18-29)47(4)35(50)25-42-37(52)30-19-13-10-14-20-30/h9-14,17-20,27-28,31-34,49H,15-16,21-26H2,1-8H3,(H4-,42,43,44,45,46,51,52,53,54,55)/p+1/t28-,31-,32-,33-,34-/m0/s1
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| InChIKey |
INFJDHQAVTWBET-KMACTHOASA-O
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| PubChem Compound ID | ||||
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