Molecule Details
| InChIKey | JRYNLQPPXGHRTN-UHFFFAOYSA-N |
|---|---|
| Compound Name | [3-(5-carbamoyl-1-methylpyrrol-2-yl)phenyl] N-[2-(4-phenylpiperazin-1-yl)ethyl]carbamate |
| Canonical SMILES | Cn1c(C(N)=O)ccc1-c1cccc(OC(=O)NCCN2CCN(c3ccccc3)CC2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.19 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile