Molecule Details
| InChIKey | ANCFKYJMXNMYNZ-UHFFFAOYSA-N |
|---|---|
| Compound Name | TC-MCH 7c |
| Canonical SMILES | O=c1cc(OCc2ccc(F)cc2)ccn1-c1ccc(OCCN2CCCC2)cc1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.53 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile