Molecule Details
| InChIKey | CVDZJUNTQGTGHF-YBEGLDIGSA-N |
|---|---|
| Compound Name | (5Z)-2-cycloheptylimino-5-[(2-methyl-1,3-benzothiazol-6-yl)methylidene]imidazolidin-4-one |
| Canonical SMILES | Cc1nc2ccc(/C=C3\N=C(NC4CCCCCC4)NC3=O)cc2s1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.98 |
| Source | ChEMBL |
2D Structure
Activity Profile