Molecule Details
| InChIKey | XOBVCWPXOBDWGK-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(4-(((2-(3-Fluorophenyl)cyclopropyl)methyl)(propyl)amino)butyl)-1H-indole-2-carboxamide |
| Canonical SMILES | CCCN(CCCCNC(=O)c1cc2ccccc2[nH]1)CC1CC1c1cccc(F)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.95 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile