PDB CCD ID: | RB1 | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C16 H19 N5 O | ||||||||
InChI: | InChI=1S/C16H19N5O/c1-16(2,3)21-15-13(14(17)18-9-19-15)12(20-21)8-10-5-4-6-11(22)7-10/h4-7,9,22H,8H2,1-3H3,(H2,17,18,19) | ||||||||
InChIKey: | QMAIQPBRCNEJAT-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 3-[(4-AMINO-1-TERT-BUTYL-1H-PYRAZOLO[3,4-D]PYRIMIDIN-3-YL)METHYL]PHENOL | ||||||||
ChEMBL: | CHEMBL259420 | ||||||||
DrugBank: | DB08461 | ||||||||
ZINC: | ZINC000029050722 |