Structure of PDB 7gc0 Chain A Binding Site BS01 |
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Ligand ID | L4N |
InChI | InChI=1S/C14H18N2O/c1-10-3-7-15-9-12(10)16-13(17)11-2-4-14(8-11)5-6-14/h3,7,9,11H,2,4-6,8H2,1H3,(H,16,17)/t11-/m1/s1 |
InChIKey | FNCISWRYQRGLKF-LLVKDONJSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | Cc1ccncc1NC(=O)[CH]2CCC3(CC3)C2 | ACDLabs 12.01 | O=C(Nc1cnccc1C)C1CCC2(CC2)C1 | OpenEye OEToolkits 2.0.7 | Cc1ccncc1NC(=O)[C@@H]2CCC3(C2)CC3 | CACTVS 3.385 | Cc1ccncc1NC(=O)[C@@H]2CCC3(CC3)C2 | OpenEye OEToolkits 2.0.7 | Cc1ccncc1NC(=O)C2CCC3(C2)CC3 |
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Formula | C14 H18 N2 O |
Name | (5R)-N-(4-methylpyridin-3-yl)spiro[2.4]heptane-5-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7gc0 Chain A Residue 404
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