Molecule Details
| InChIKey | DXDWVNUSAKQPCN-QHCPKHFHSA-N |
|---|---|
| Compound Name | 7-[(2S)-3-(3,3-diphenylpropylamino)-2-hydroxypropoxy]-2,2-dimethyl-3H-chromen-4-one |
| Canonical SMILES | CC1(C)CC(=O)c2ccc(OC[C@@H](O)CNCCC(c3ccccc3)c3ccccc3)cc2O1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.65 |
| Source | ChEMBL |
2D Structure
Activity Profile