Structure of PDB 7jn2 Chain A Binding Site BS01 |
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Ligand ID | Y41 |
InChI | InChI=1S/C20H20N2O/c1-13-16(10-6-12-19(13)21)20(23)22-14(2)17-11-5-8-15-7-3-4-9-18(15)17/h3-12,14H,21H2,1-2H3,(H,22,23)/t14-/m1/s1 |
InChIKey | PZEBTCMUWPLVEX-CQSZACIVSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | C[C@@H](NC(=O)c1cccc(N)c1C)c2cccc3ccccc23 | OpenEye OEToolkits 2.0.7 | Cc1c(cccc1N)C(=O)N[C@H](C)c2cccc3c2cccc3 | ACDLabs 12.01 | O=C(c1cccc(N)c1C)NC(C)c2cccc3c2cccc3 | OpenEye OEToolkits 2.0.7 | Cc1c(cccc1N)C(=O)NC(C)c2cccc3c2cccc3 | CACTVS 3.385 | C[CH](NC(=O)c1cccc(N)c1C)c2cccc3ccccc23 |
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Formula | C20 H20 N2 O |
Name | 3-amino-2-methyl-N-[(1R)-1-(naphthalen-1-yl)ethyl]benzamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 7jn2 Chain A Residue 501
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