Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B7T6XV
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| Binder Name |
Methyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-benzamidoacetyl)amino]-3-phenylpropanoyl]amino]propanoyl]amino]-4-methylpentanoyl]amino]-6-(cyclopentylamino)hexanoyl]amino]-3-hydroxypropanoate
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| Synonyms |
CHEMBL3907836; BDBM50194478
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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 |
C42H61N7O9
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| Canonical SMILES |
C[C@@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCNC1CCCC1)C(=O)N[C@@H](CO)C(=O)OC)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)CNC(=O)C3=CC=CC=C3
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| InChI |
1S/C42H61N7O9/c1-27(2)23-33(41(56)47-32(39(54)49-35(26-50)42(57)58-4)21-13-14-22-43-31-19-11-12-20-31)48-37(52)28(3)45-40(55)34(24-29-15-7-5-8-16-29)46-36(51)25-44-38(53)30-17-9-6-10-18-30/h5-10,15-18,27-28,31-35,43,50H,11-14,19-26H2,1-4H3,(H,44,53)(H,45,55)(H,46,51)(H,47,56)(H,48,52)(H,49,54)/t28-,32-,33-,34-,35-/m0/s1
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| InChIKey |
MMWLBTJJFYOMCF-HCJIVJCNSA-N
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| PubChem Compound ID | ||||
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