Molecule Details
| InChIKey | XNZUKUJONMYGIN-UHFFFAOYSA-N |
|---|---|
| Compound Name | 2-({4-[(2,4-Diamino-pteridin-6-ylmethyl)-methyl-amino]-naphthalene-1-carbonyl}-amino)-pentanedioic acid |
| Canonical SMILES | CN(Cc1cnc2nc(N)nc(N)c2n1)c1ccc(C(=O)NC(CCC(=O)O)C(=O)O)c2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 10.23 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile