| PDB CCD ID:  | ID9 | 
| Number of entries in BioLiP:  | 4 | 
| Chemical formula:  | C19 H19 N5 O | 
| InChI:  | InChI=1S/C19H19N5O/c1-13-14(2)24-17(20-13)9-10-19(22-24)25-12-18-21-16(11-23(18)3)15-7-5-4-6-8-15/h4-11H,12H2,1-3H3 | 
| InChIKey:  | QXYBYVXOVCAYLM-UHFFFAOYSA-N | 
| SMILES:  | | Software | SMILES | 
|---|
 | CACTVS 3.385 | Cn1cc(nc1COc2ccc3nc(C)c(C)n3n2)c4ccccc4 |  | OpenEye OEToolkits 2.0.7 | Cc1c(n2c(n1)ccc(n2)OCc3nc(cn3C)c4ccccc4)C |  | ACDLabs 12.01 | Cn1cc(nc1COc1ccc2nc(C)c(C)n2n1)c1ccccc1 |  
  | 
| Name: | (4R)-2,3-dimethyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)methoxy]imidazo[1,2-b]pyridazine |