| PDB CCD ID: | B7H |
| Number of entries in BioLiP: | 1 |
| Chemical formula: | C15 H13 F N4 O |
| InChI: | InChI=1S/C15H13FN4O/c1-7-11(6-17)19-20-12(7)8-4-9-13(10(16)5-8)18-14(21)15(9,2)3/h4-5H,1-3H3,(H,18,21)(H,19,20) |
| InChIKey: | OQCSCPAZLQNXQT-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Cc1c([nH]nc1C#N)c2cc(F)c3NC(=O)C(C)(C)c3c2 | | OpenEye OEToolkits 1.7.6 | Cc1c(n[nH]c1c2cc3c(c(c2)F)NC(=O)C3(C)C)C#N |
|
| Name: | 5-(7-fluoranyl-3,3-dimethyl-2-oxidanylidene-1H-indol-5-yl)-4-methyl-1H-pyrazole-3-carbonitrile |
| ChEMBL: | CHEMBL4531666 |
| ZINC: | ZINC000230472943 |
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