Molecule Details
| InChIKey | ZRFBRXIIMGWDFH-KRWDZBQOSA-N |
|---|---|
| Compound Name | (5)N,(8)N-Deaza-(10)-N-methylfolate |
| Canonical SMILES | CN(Cc1ccc2nc(N)nc(O)c2c1)c1ccc(C(=O)N[C@@H](CCC(=O)O)C(=O)O)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.46 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile