Structure of PDB 8t55 Chain C Binding Site BS01 |
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Ligand ID | ZI3 |
InChI | InChI=1S/C22H23ClN2O3/c1-2-20(26)25-12-4-6-17-18(5-3-7-19(17)25)21(27)24-22(13-28-14-22)15-8-10-16(23)11-9-15/h3,5,7-11H,2,4,6,12-14H2,1H3,(H,24,27) |
InChIKey | KBBNTEQRMWVNFG-UHFFFAOYSA-N |
SMILES | Software | SMILES |
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CACTVS 3.385 | CCC(=O)N1CCCc2c1cccc2C(=O)NC3(COC3)c4ccc(Cl)cc4 | OpenEye OEToolkits 2.0.7 | CCC(=O)N1CCCc2c1cccc2C(=O)NC3(COC3)c4ccc(cc4)Cl | ACDLabs 12.01 | O=C(NC1(COC1)c1ccc(Cl)cc1)c1cccc2N(CCCc21)C(=O)CC |
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Formula | C22 H23 Cl N2 O3 |
Name | N-[3-(4-chlorophenyl)oxetan-3-yl]-1-propanoyl-1,2,3,4-tetrahydroquinoline-5-carboxamide |
ChEMBL | |
DrugBank | |
ZINC |
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PDB chain | 8t55 Chain C Residue 801
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Enzyme Commision number |
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