Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6NQE2
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| Ligand Name |
(2R)-1-[4-(4-ethanoyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-N-[2-(1,2-oxazol-5-yl)ethyl]piperazine-2-carboxamide
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| Synonyms |
(2R)-1-[4-(4-ethanoyl-3-ethyl-5-methyl-1H-pyrrol-2-yl)-1,3-thiazol-2-yl]-N-[2-(1,2-oxazol-5-yl)ethyl]piperazine-2-carboxamide; GEJ
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| Structure |
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Download2D MOL |
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| Formula |
C22H28N6O3S
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| Canonical SMILES |
CCC1=C(NC(=C1C(=O)C)C)C2=CSC(=N2)N3CCNCC3C(=O)NCCC4=CC=NO4
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| InChI |
1S/C22H28N6O3S/c1-4-16-19(14(3)29)13(2)26-20(16)17-12-32-22(27-17)28-10-9-23-11-18(28)21(30)24-7-5-15-6-8-25-31-15/h6,8,12,18,23,26H,4-5,7,9-11H2,1-3H3,(H,24,30)/t18-/m1/s1
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| InChIKey |
MGZJHFUJKNWRTF-GOSISDBHSA-N
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| PubChem Compound ID | ||||
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