PDB CCD ID: | UWA |
Number of entries in BioLiP: | 1 |
Chemical formula: | C21 H23 N5 O |
InChI: | InChI=1S/C21H23N5O/c1-4-27-17-8-7-14-5-6-15(9-16(14)10-17)19-18-20(22)23-12-24-21(18)26(25-19)11-13(2)3/h5-10,12-13H,4,11H2,1-3H3,(H2,22,23,24) |
InChIKey: | AEVLTZJWDLNUCI-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | CCOc1ccc2ccc(cc2c1)c3nn(CC(C)C)c4ncnc(N)c34 | ACDLabs 12.01 | n1c(c2c(nc1)n(nc2c4cc3cc(OCC)ccc3cc4)CC(C)C)N | OpenEye OEToolkits 1.9.2 | CCOc1ccc2ccc(cc2c1)c3c4c(ncnc4n(n3)CC(C)C)N |
|
Name: | 3-(7-ethoxynaphthalen-2-yl)-1-(2-methylpropyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
ZINC: | ZINC000212415121 |