Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1LEQ5
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| Binder Name |
2-[4-[(2S,5R)-5-Carbamoyl-7-methyl-2-[[(2S)-2-[[2-(5-methyl-2,4-dioxopyrimidin-1-yl)acetyl]amino]-5-oxo-5-phenylmethoxypentanoyl]amino]-3-oxooctyl]phenoxy]acetic acid
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| Synonyms |
CHEMBL365312; BDBM50170985
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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 |
C37H45N5O11
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| Canonical SMILES |
CC1=CN(C(=O)NC1=O)CC(=O)N[C@@H](CCC(=O)OCC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=C(C=C3)OCC(=O)O)C(=O)C[C@@H](CC(C)C)C(=O)N
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| InChI |
1S/C37H45N5O11/c1-22(2)15-26(34(38)48)17-30(43)29(16-24-9-11-27(12-10-24)52-21-32(45)46)40-36(50)28(13-14-33(47)53-20-25-7-5-4-6-8-25)39-31(44)19-42-18-23(3)35(49)41-37(42)51/h4-12,18,22,26,28-29H,13-17,19-21H2,1-3H3,(H2,38,48)(H,39,44)(H,40,50)(H,45,46)(H,41,49,51)/t26-,28+,29+/m1/s1
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| InChIKey |
FMAYQRMLHZJHIH-FGUUHEIUSA-N
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| PubChem Compound ID | ||||
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