Molecule Details
| InChIKey | GGAPOKLXWIOMRA-UHFFFAOYSA-N |
|---|---|
| Compound Name | 10-(cyclopropylmethyl)-N-[2-[4-(2-methoxyphenyl)phenyl]ethyl]-1,13-dimethyl-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-4-carboxamide |
| Canonical SMILES | COc1ccccc1-c1ccc(CCNC(=O)c2ccc3c(c2)C2(C)CCN(CC4CC4)C(C3)C2C)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.47 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile