Molecule Details
| InChIKey | LHXVNDXPHWSUGM-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C1NCCc2c1ccc1[nH]cc(CCNC(=O)N3CCCNCC3)c21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.67 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile