| PDB CCD ID: | A1BIO |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C19 H11 F N4 |
| InChI: | InChI=1S/C19H11FN4/c20-16-4-2-15(3-5-16)19-18(14-7-9-22-10-8-14)17-6-1-13(11-21)12-24(17)23-19/h1-10,12H |
| InChIKey: | LQQPWBQKAOPXPO-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| ACDLabs 14.52 | Fc1ccc(cc1)c1nn2cc(ccc2c1c1ccncc1)C#N | | OpenEye OEToolkits 3.1.0.0 | c1cc(ccc1c2c(c3ccc(cn3n2)C#N)c4ccncc4)F | | CACTVS 3.385 | Fc1ccc(cc1)c2nn3cc(ccc3c2c4ccncc4)C#N |
|
| Name: | 2-(4-fluorophenyl)-3-(pyridin-4-yl)pyrazolo[1,5-a]pyridine-6-carbonitrile |
| ChEMBL: | CHEMBL488183 |