Molecule Details
| InChIKey | WRYKLWBWSPEKIL-UHFFFAOYSA-N |
|---|---|
| Compound Name | N-(2-amino-5-phenylphenyl)-8-cyclopropyl-7-piperazin-1-ylquinoline-3-carboxamide |
| Canonical SMILES | Nc1ccc(-c2ccccc2)cc1NC(=O)c1cnc2c(C3CC3)c(N3CCNCC3)ccc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile