Molecule Details
| InChIKey | RLNNQZWVQCKXKC-UHFFFAOYSA-N |
|---|---|
| Compound Name | (1-Methyl-4,10-dihydropyrazolo[4,5-c][1,5]benzodiazepin-5-yl)-[3-methyl-4-[(3-methylpyrazol-1-yl)methyl]phenyl]methanone |
| Canonical SMILES | Cc1ccn(Cc2ccc(C(=O)N3Cc4cnn(C)c4Nc4ccccc43)cc2C)n1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.32 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile