Molecule Details
| InChIKey | XAESEDLRZCTOOM-AATRIKPKSA-N |
|---|---|
| Compound Name | 5-methoxy-N-[(E)-4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-enyl]-1H-indole-2-carboxamide |
| Canonical SMILES | COc1ccc2[nH]c(C(=O)NC/C=C/CN3CCN(c4ccccc4OC)CC3)cc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.36 |
| Source | ChEMBL |
2D Structure
Activity Profile