PDB CCD ID: | 9YG | ||||||||
Number of entries in BioLiP: | 1 | ||||||||
Chemical formula: | C18 H20 N6 | ||||||||
InChI: | InChI=1S/C18H20N6/c1-18(2,3)24-17-15(16(19)21-10-22-17)14(23-24)8-11-9-20-13-7-5-4-6-12(11)13/h4-7,9-10,20H,8H2,1-3H3,(H2,19,21,22) | ||||||||
InChIKey: | WCMDCDJLTSDNJF-UHFFFAOYSA-N | ||||||||
SMILES: |
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Name: | 1-tert-butyl-3-[(1H-indol-3-yl)methyl]-1H-pyrazolo[3,4-d]pyrimidin-4-amine | ||||||||
ChEMBL: | CHEMBL4799852 |