Molecule Details
| InChIKey | QFCUERBGGZZLNX-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | C#Cc1c(CCNc2cc(-c3cc(OCC)c(C(=O)O)s3)ncn2)ccc2ccccc12 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.41 |
| Source | BindingDB |
2D Structure
Activity Profile