| PDB CCD ID: | D79 | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C18 H16 N8 O | ||||||
| InChI: | InChI=1S/C18H16N8O/c1-10-8-11(2)25-18(20-10)22-14(23-25)6-5-12-9-15(27)26-17(21-12)13-4-3-7-19-16(13)24-26/h3-4,7-9,27H,5-6H2,1-2H3 | ||||||
| InChIKey: | RWHNPVAUZAQFAE-UHFFFAOYSA-N | ||||||
| SMILES: |
| ||||||
| Name: | 4-[2-(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)ethyl]-3,7,8,10-tetrazatricyclo[7.4.0.0^{2,7}]trideca-1,3,5,8,10,12-hexaen-6-ol | ||||||
| ChEMBL: | CHEMBL4469155 |
zhanggroup.org