Molecule Details
| InChIKey | NWCLUPOGVWVFRT-OLILMLBXSA-N |
|---|---|
| Compound Name | (3S)-N-[2-(1H-benzimidazol-2-ylmethylamino)-2-oxoethyl]-2-[(2R)-3-(4-hydroxy-2,6-dimethylphenyl)-2-methylpropyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide |
| Canonical SMILES | Cc1cc(O)cc(C)c1C[C@@H](C)CN1Cc2ccccc2C[C@H]1C(=O)NCC(=O)NCc1nc2ccccc2[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 9.88 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile