Molecule Details
| InChIKey | GUCCTLUQWIKYQK-XAPDGSRCSA-N |
|---|---|
| Canonical SMILES | Cc1cc(C(=O)N[C@@H](C)CN2CC[C@]3(C[C@@H]2C)OC(=O)NN=C3c2ccc(C#N)cc2Cl)[nH]n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.7 |
| Source | BindingDB |
2D Structure
Activity Profile