Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BZ9EH8
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| Binder Name |
N'-[(2S)-1-[[(2S)-1-Amino-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-N-(4-heptoxyphenyl)butanediamide
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| Synonyms |
CHEMBL2022676; BDBM50381861
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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 |
C35H44N4O5
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| Canonical SMILES |
CCCCCCCOC1=CC=C(C=C1)NC(=O)CCC(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N
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| InChI |
1S/C35H44N4O5/c1-2-3-4-5-12-23-44-29-19-17-28(18-20-29)37-32(40)21-22-33(41)38-31(25-27-15-10-7-11-16-27)35(43)39-30(34(36)42)24-26-13-8-6-9-14-26/h6-11,13-20,30-31H,2-5,12,21-25H2,1H3,(H2,36,42)(H,37,40)(H,38,41)(H,39,43)/t30-,31-/m0/s1
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| InChIKey |
DQBLUSOCXDUMFU-CONSDPRKSA-N
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| PubChem Compound ID | ||||
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