PDB CCD ID: | 39I | ||||||
Number of entries in BioLiP: | 3 | ||||||
Chemical formula: | C19 H18 N6 S | ||||||
InChI: | InChI=1S/C19H18N6S/c1-2-4-12(5-3-1)11-20-19-21-14-8-9-26-17(14)18(23-19)22-16-10-15(24-25-16)13-6-7-13/h1-5,8-10,13H,6-7,11H2,(H3,20,21,22,23,24,25) | ||||||
InChIKey: | TVUWQDLBEOZVOU-UHFFFAOYSA-N | ||||||
SMILES: |
| ||||||
Name: | ~{N}4-(3-cyclopropyl-1~{H}-pyrazol-5-yl)-~{N}2-(phenylmethyl)thieno[3,2-d]pyrimidine-2,4-diamine | ||||||
ChEMBL: | CHEMBL1997924 | ||||||
ZINC: | ZINC000063539379 |