Molecule Details
| InChIKey | RXDHWPCPLSUTCP-GFCCVEGCSA-N |
|---|---|
| Compound Name | 1-[N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl]-3-[(1R)-1-phenylethyl]urea |
| Canonical SMILES | C[C@@H](NC(=O)/N=C(\N)NCCCc1c[nH]cn1)c1ccccc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 8.25 |
| Source | ChEMBL |
2D Structure
Activity Profile