Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
L5GP3H
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| Ligand Name |
3-(6-acetylpyrrolo[1,2-a]pyrimidin-8-yl)-N-cyclobutyl-4-methoxybenzamide
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| Structure |
 |
Download2D MOL |
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| Formula |
C21H21N3O3
|
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| Canonical SMILES |
CC(=O)C1=CC(=C2N1C=CC=N2)C3=C(C=CC(=C3)C(=O)NC4CCC4)OC
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| InChI |
1S/C21H21N3O3/c1-13(25)18-12-17(20-22-9-4-10-24(18)20)16-11-14(7-8-19(16)27-2)21(26)23-15-5-3-6-15/h4,7-12,15H,3,5-6H2,1-2H3,(H,23,26)
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| InChIKey |
ZVDRWJICVNPHJL-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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