Molecule Details
| InChIKey | MWLJLVHPVHBVDL-MRXNPFEDSA-N |
|---|---|
| Canonical SMILES | C[C@@H]1CN(c2ccc(C#N)cc2F)CCN1Cc1ccc2c3c(c(=O)[nH]c2c1)CCCN3 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 7.75 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile