Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B6H2DV
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| Binder Name |
2-[4-[(2S,5R)-5-Carbamoyl-2-[[(2S)-2-[3-(1H-indol-3-yl)propanoylamino]-5-oxo-5-phenylmethoxypentanoyl]amino]-7-methyl-3-oxooctyl]phenoxy]acetic acid
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| Synonyms |
CHEMBL191206; BDBM50170980
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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 |
C41H48N4O9
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| Canonical SMILES |
CC(C)C[C@H](CC(=O)[C@H](CC1=CC=C(C=C1)OCC(=O)O)NC(=O)[C@H](CCC(=O)OCC2=CC=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43)C(=O)N
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| InChI |
1S/C41H48N4O9/c1-26(2)20-30(40(42)51)22-36(46)35(21-27-12-15-31(16-13-27)53-25-38(48)49)45-41(52)34(17-19-39(50)54-24-28-8-4-3-5-9-28)44-37(47)18-14-29-23-43-33-11-7-6-10-32(29)33/h3-13,15-16,23,26,30,34-35,43H,14,17-22,24-25H2,1-2H3,(H2,42,51)(H,44,47)(H,45,52)(H,48,49)/t30-,34+,35+/m1/s1
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| InChIKey |
FVXARTGFGAGUPX-DCCHFUKUSA-N
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| PubChem Compound ID | ||||
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