Molecule Details
| InChIKey | ULCOXAYPHBANNH-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CCc1cccc(N2CCN(CCC(O)CCNC(=O)c3nc(C)c[nH]3)CC2)c1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.38 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile