| PDB CCD ID: | QK2 |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C18 H24 F N3 O2 |
| InChI: | InChI=1S/C18H24FN3O2/c1-12-10-15(19)17-16(11-12)22(18(23)20-17)14-2-6-21(7-3-14)13-4-8-24-9-5-13/h10-11,13-14H,2-9H2,1H3,(H,20,23) |
| InChIKey: | KRRSQJOVDWYKHH-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Cc1cc(F)c2NC(=O)N(C3CCN(CC3)C4CCOCC4)c2c1 | | OpenEye OEToolkits 2.0.7 | Cc1cc2c(c(c1)F)NC(=O)N2C3CCN(CC3)C4CCOCC4 |
|
| Name: | 7-fluoranyl-5-methyl-3-[1-(oxan-4-yl)piperidin-4-yl]-1~{H}-benzimidazol-2-one |
| ChEMBL: | CHEMBL5095238 |
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