Molecule Details
| InChIKey | ZSXNKVXKIDXNPI-UHFFFAOYSA-N |
|---|---|
| Compound Name | Ethyl 16-ethynyl-11-methyl-2,4,10,12-tetrazatetracyclo[12.4.0.02,6.08,13]octadeca-1(14),3,5,8,10,12,15,17-octaene-5-carboxylate |
| Canonical SMILES | C#Cc1ccc2c(c1)-c1nc(C)ncc1Cc1c(C(=O)OCC)ncn1-2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.09 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile