Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LG8XD1
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Ligand Name |
2-[[(3r)-3-Acetamido-2,3-Dihydro-1h-Inden-5-Yl]oxy]-N-[(1s)-1-Cyclopropylethyl]-5h-Pyrrolo[2,3-B]pyrazine-7-Carboxamide
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Synonyms |
CHEMBL2376436; 2-[[(3r)-3-Acetamido-2,3-Dihydro-1h-Inden-5-Yl]oxy]-N-[(1s)-1-Cyclopropylethyl]-5h-Pyrrolo[2,3-B]pyrazine-7-Carboxamide; 3zep; SCHEMBL1370677; BDBM50433297; Q27452278; 1NX
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Structure |
Download2D MOL |
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Formula |
C23H25N5O3
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Canonical SMILES |
CC(C1CC1)NC(=O)C2=CNC3=NC=C(N=C23)OC4=CC5=C(CCC5NC(=O)C)C=C4
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InChI |
1S/C23H25N5O3/c1-12(14-3-4-14)26-23(30)18-10-24-22-21(18)28-20(11-25-22)31-16-7-5-15-6-8-19(17(15)9-16)27-13(2)29/h5,7,9-12,14,19H,3-4,6,8H2,1-2H3,(H,24,25)(H,26,30)(H,27,29)/t12-,19+/m0/s1
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InChIKey |
ZLMYXZMBDPHCEG-HXPMCKFVSA-N
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PubChem Compound ID |
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