Molecule Details
| InChIKey | XLGSEOAVLVTJDH-UHFFFAOYSA-N |
|---|---|
| Compound Name | 12-(3-Adamantan-1-yl-ureido)dodecanoic acid |
| Canonical SMILES | O=C(O)CCCCCCCCCCCNC(=O)NC12CC3CC(CC(C3)C1)C2 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.54 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile