Molecule Details
| InChIKey | SPUDBCPXWITYDE-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 15-ethynyl-2,4,8,9,11-pentazatetracyclo[11.4.0.02,6.08,12]heptadeca-1(13),3,5,9,11,14,16-heptaene-5-carboxylate |
| Canonical SMILES | C#Cc1ccc2c(c1)-c1ncnn1Cc1c(C(=O)OCC)ncn1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.22 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile