Molecule Details
| InChIKey | CZZLANJHXIERAX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-chloro-4-methyl-N-[3-(1H-pyrazol-5-ylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]benzenesulfonamide |
| Canonical SMILES | Cc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCN(Cc2cc[nH]n2)CC3)cc1Cl |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.2 |
| Source | ChEMBL |
2D Structure
Activity Profile