Molecule Details
| InChIKey | HBCLIMFCYITYLF-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | Cc1cc(Oc2ccnc(NC(=O)N3CCC(N4CCN(C)CC4)CC3)c2)ccc1NC(=O)C1(C(=O)Nc2ccc(F)cc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.82 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile