Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BU78HP
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| Binder Name |
[(5S)-6-[[(2S)-1-Amino-3-hydroxy-1-oxopropan-2-yl]amino]-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(4-methoxycarbonylphenyl)sulfonylamino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-6-oxohexyl]-trimethylazanium
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| Synonyms |
CHEMBL3234439; BDBM50009524
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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 |
C38H58N7O10S+
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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)N)NC(=O)[C@H](CC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)OC
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| InChI |
1S/C38H57N7O10S/c1-24(2)21-30(36(50)41-29(15-11-12-20-45(4,5)6)35(49)43-32(23-46)33(39)47)42-34(48)25(3)40-37(51)31(22-26-13-9-8-10-14-26)44-56(53,54)28-18-16-27(17-19-28)38(52)55-7/h8-10,13-14,16-19,24-25,29-32,44,46H,11-12,15,20-23H2,1-7H3,(H5-,39,40,41,42,43,47,48,49,50,51)/p+1/t25-,29-,30-,31-,32-/m0/s1
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| InChIKey |
IMQMEJJPYCRMCV-PKAIDYEGSA-O
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| PubChem Compound ID | ||||
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