Molecule Details
| InChIKey | TXYUKFXMRKODMT-UHFFFAOYSA-N |
|---|---|
| Compound Name | Dimethyl 5-methyl-4-phenylcyclopenta[c]quinolizine-2,3-dicarboxylate |
| Canonical SMILES | COC(=O)c1cc2n3ccccc3c(C)c(-c3ccccc3)c-2c1C(=O)OC |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile