Molecule Details
| InChIKey | IOVATJAOKLNFKP-AATRIKPKSA-N |
|---|---|
| Canonical SMILES | C(=C/c1cc2ccc(C3=NCCN3)cc2[nH]1)\c1cc2ccc(C3=NCCN3)cc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Unknown |
| Avg pChEMBL | 6.24 |
| Source | BindingDB |
2D Structure
Activity Profile