Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1DGY0
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| Binder Name |
(R)-3-((S)-1-((S)-2-Methoxy-1-phenylethylamino)-3,3-dimethyl-1-oxobutan-2-ylcarbamoyl)-6-(2-methylbiphenyl-4-YL)hexanoic acid
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| Synonyms |
UK 370106; UK-370106; CHEMBL250266; SCHEMBL6449140; C35H44N2O5; ZINC3916209; 1503AB; BDBM50227718; AKOS016004936; HY-107639; CS-0029038; J-014984
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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 |
C35H44N2O5
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| Canonical SMILES |
CC1=C(C=CC(=C1)CCC[C@H](CC(=O)O)C(=O)N[C@H](C(=O)N[C@H](COC)C2=CC=CC=C2)C(C)(C)C)C3=CC=CC=C3
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| InChI |
1S/C35H44N2O5/c1-24-21-25(19-20-29(24)26-14-8-6-9-15-26)13-12-18-28(22-31(38)39)33(40)37-32(35(2,3)4)34(41)36-30(23-42-5)27-16-10-7-11-17-27/h6-11,14-17,19-21,28,30,32H,12-13,18,22-23H2,1-5H3,(H,36,41)(H,37,40)(H,38,39)/t28-,30-,32-/m1/s1
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| InChIKey |
NSMABJUGSNPHMN-BHYWQNONSA-N
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| PubChem Compound ID | ||||
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