PDB CCD ID: | BK5 |
Number of entries in BioLiP: | 3 |
Chemical formula: | C20 H21 N5 O |
InChI: | InChI=1S/C20H21N5O/c1-4-26-16-8-7-13-9-15(6-5-14(13)10-16)18-17-19(21)22-11-23-20(17)25(24-18)12(2)3/h5-12H,4H2,1-3H3,(H2,21,22,23) |
InChIKey: | MJOCJDMQRCJQJF-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.7.2 | CCOc1ccc2cc(ccc2c1)c3c4c(ncnc4n(n3)C(C)C)N | CACTVS 3.370 | CCOc1ccc2cc(ccc2c1)c3nn(C(C)C)c4ncnc(N)c34 | ACDLabs 12.01 | n1c(c2c(nc1)n(nc2c4cc3ccc(OCC)cc3cc4)C(C)C)N |
|
Name: | 3-(6-ethoxynaphthalen-2-yl)-1-(propan-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine; RM-1-89 |
ChEMBL: | CHEMBL1785021 |
ZINC: | ZINC000071295693 |