Molecule Details
| InChIKey | RQDLDNLBJUDOFV-UHFFFAOYSA-N |
|---|---|
| Compound Name | Carbamic acid, diphenyl-, 1-methyl-4-piperidyl ester |
| Canonical SMILES | CN1CCC(OC(=O)N(c2ccccc2)c2ccccc2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 4 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.72 |
| Source | ChEMBL |
2D Structure
Activity Profile