Molecule Details
| InChIKey | BLDHGAPCVONUSK-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | CC(C(=O)NC1=CC(C2CC2)=CC1)c1ccc(N2CCCC2=O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.43 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile