PDB CCD ID: | PP1 |
Number of entries in BioLiP: | 10 |
Chemical formula: | C16 H19 N5 |
InChI: | InChI=1S/C16H19N5/c1-10-5-7-11(8-6-10)13-12-14(17)18-9-19-15(12)21(20-13)16(2,3)4/h5-9H,1-4H3,(H2,17,18,19) |
InChIKey: | ZVPDNRVYHLRXLX-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | Cc1ccc(cc1)c2c3c(ncnc3n(n2)C(C)(C)C)N | CACTVS 3.341 | Cc1ccc(cc1)c2nn(c3ncnc(N)c23)C(C)(C)C | ACDLabs 10.04 | n1c(c2c(nc1)n(nc2c3ccc(cc3)C)C(C)(C)C)N |
|
Name: | 1-TER-BUTYL-3-P-TOLYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-YLAMINE |
ChEMBL: | CHEMBL306380 |
DrugBank: | DB01809 |
ZINC: | ZINC000002047275 |