PDB CCD ID: | 5BP |
Number of entries in BioLiP: | 2 |
Chemical formula: | C13 H12 N6 |
InChI: | InChI=1S/C13H12N6/c1-2-12-10(8-16-19(12)15-6-1)11-5-7-14-13(18-11)17-9-3-4-9/h1-2,5-9H,3-4H2,(H,14,17,18) |
InChIKey: | CAGHIASAHLPQMS-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | c1cc2c(cnn2nc1)c3ccnc(n3)NC4CC4 | ACDLabs 10.04 | n1cc(c2cccnn12)c3nc(ncc3)NC4CC4 | CACTVS 3.341 | C1CC1Nc2nccc(n2)c3cnn4ncccc34 |
|
Name: | N-cyclopropyl-4-pyrazolo[1,5-b]pyridazin-3-ylpyrimidin-2-amine |
ChEMBL: | CHEMBL525194 |
DrugBank: | DB07164 |
ZINC: | ZINC000020149019 |