Molecule Details
| InChIKey | PRFMATRBBQRQBM-UHFFFAOYSA-L |
|---|---|
| Compound Name | Protoporphyrinate |
| Canonical SMILES | C=CC1=C(C)c2cc3[n-]c(cc4nc(cc5[n-]c(cc1n2)c(C)c5CCC(=O)O)C(CCC(=O)O)=C4C)c(C)c3C=C |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.62 |
| Source | BindingDB |
2D Structure
Activity Profile