| PDB CCD ID: | 8G6 | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C13 H10 Cl N3 | ||||||
| InChI: | InChI=1S/C13H10ClN3/c1-9-8-13-15-7-6-12(17(13)16-9)10-2-4-11(14)5-3-10/h2-8H,1H3 | ||||||
| InChIKey: | RHYMWBGMRPCLAC-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | 7-(4-chlorophenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine | ||||||
| ChEMBL: | CHEMBL4453824 | ||||||
| ZINC: | ZINC000000153790 |
Reference: