Molecule Details
| InChIKey | MYMAOQYMJZIXHC-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1nc(N2CCN(CCCc3c[nH]c4ccc(F)cc34)CC2)sc1C(N)=O |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.43 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile