| PDB CCD ID: | 5M9 |
| Number of entries in BioLiP: | 4 |
| Chemical formula: | C17 H22 Cl N7 |
| InChI: | InChI=1S/C17H22ClN7/c1-11-10-13(18)12(2)25-16(11)19-14(21-25)6-7-15-20-17(22-23(15)3)24-8-4-5-9-24/h10H,4-9H2,1-3H3 |
| InChIKey: | NCSCZUVPQAFJGQ-UHFFFAOYSA-N |
| SMILES: | | Software | SMILES |
|---|
| CACTVS 3.385 | Cn1nc(nc1CCc2nn3c(C)c(Cl)cc(C)c3n2)N4CCCC4 | | OpenEye OEToolkits 2.0.4 | Cc1cc(c(n2c1nc(n2)CCc3nc(nn3C)N4CCCC4)C)Cl |
|
| Name: | 6-chloranyl-5,8-dimethyl-2-[2-(2-methyl-5-pyrrolidin-1-yl-1,2,4-triazol-3-yl)ethyl]-[1,2,4]triazolo[1,5-a]pyridine |
| ChEMBL: | CHEMBL3964469 |
| ZINC: | ZINC000142930466 |