PDB CCD ID: | N4D |
Number of entries in BioLiP: | 1 |
Chemical formula: | C20 H18 N6 O |
InChI: | InChI=1S/C20H18N6O/c1-13-8-9-14(20(27)21-2)10-17(13)25-18-16-11-24-26(19(16)23-12-22-18)15-6-4-3-5-7-15/h3-12H,1-2H3,(H,21,27)(H,22,23,25) |
InChIKey: | OYTBZXSFNNAVKU-UHFFFAOYSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 1.5.0 | Cc1ccc(cc1Nc2c3cnn(c3ncn2)c4ccccc4)C(=O)NC | CACTVS 3.341 | CNC(=O)c1ccc(C)c(Nc2ncnc3n(ncc23)c4ccccc4)c1 | ACDLabs 10.04 | O=C(NC)c1cc(c(cc1)C)Nc2ncnc3c2cnn3c4ccccc4 |
|
Name: | N,4-dimethyl-3-[(1-phenyl-1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino]benzamide |
ChEMBL: | CHEMBL410668 |
DrugBank: | DB08242 |
ZINC: | ZINC000003926710 |