Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LC6K4N
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| Ligand Name |
(2~{s},4~{r})-1-[(2~{s})-3,3-Dimethyl-2-(2-Oxidanylethanoylamino)butanoyl]-~{n}-[[4-(4-Methyl-1,3-Thiazol-5-Yl)phenyl]methyl]-4-Oxidanyl-Pyrrolidine-2-Carboxamide
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| Synonyms |
CHEMBL4225856; (2~{s},4~{r})-1-[(2~{s})-3,3-Dimethyl-2-(2-Oxidanylethanoylamino)butanoyl]-~{n}-[[4-(4-Methyl-1,3-Thiazol-5-Yl)phenyl]methyl]-4-Oxidanyl-Pyrrolidine-2-Carboxamide; SCHEMBL20325416; BDBM50459947; 2135318-47-5; 9BT
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| Structure |
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Download2D MOL |
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| Formula |
C24H32N4O5S
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| Canonical SMILES |
CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)C3CC(CN3C(=O)C(C(C)(C)C)NC(=O)CO)O
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| InChI |
1S/C24H32N4O5S/c1-14-20(34-13-26-14)16-7-5-15(6-8-16)10-25-22(32)18-9-17(30)11-28(18)23(33)21(24(2,3)4)27-19(31)12-29/h5-8,13,17-18,21,29-30H,9-12H2,1-4H3,(H,25,32)(H,27,31)/t17-,18+,21-/m1/s1
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| InChIKey |
OFCMFZVSIVJIET-LVCYWYKZSA-N
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| PubChem Compound ID | ||||
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