Molecule Details
| InChIKey | WGLMBRZXZDAQHP-UHFFFAOYSA-N |
|---|---|
| Compound Name | 4-(5,6-Dihydro-5,5-dimethyl-8-(quinolin-3-yl)naphthalen-2-carboxamido)benzoic acid |
| Canonical SMILES | CC1(C)CC=C(c2cnc3ccccc3c2)c2cc(C(=O)Nc3ccc(C(=O)O)cc3)ccc21 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.72 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile