PDB CCD ID: | 3QT |
Number of entries in BioLiP: | 2 |
Chemical formula: | C20 H16 N6 |
InChI: | InChI=1S/C20H16N6/c1-25-13-16(11-23-25)19-6-7-20-22-12-17(26(20)24-19)10-14-4-5-18-15(9-14)3-2-8-21-18/h2-9,11-13H,10H2,1H3 |
InChIKey: | RNCNPRCUHHDYPC-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.7.0 | Cn1cc(cn1)c2ccc3ncc(n3n2)Cc4ccc5c(c4)cccn5 | CACTVS 3.370 | Cn1cc(cn1)c2ccc3ncc(Cc4ccc5ncccc5c4)n3n2 | ACDLabs 12.01 | n1cc(n2nc(ccc12)c3cn(nc3)C)Cc5cc4cccnc4cc5 |
|
Name: | 6-{[6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl}quinoline |
ChEMBL: | CHEMBL1738731 |
ZINC: | ZINC000066166253 |