Molecule Details
| InChIKey | ZXTYIIDDTFQCGV-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-[3-[4-[[2-aminoethyl(methyl)amino]methyl]-1H-pyrrol-3-yl]phenyl]propanamide |
| Canonical SMILES | CCC(=O)Nc1cccc(-c2c[nH]cc2CN(C)CCN)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.07 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile