Molecule Details
| InChIKey | PICFOVXIBSJPBO-LMUOQGPPSA-N |
|---|---|
| Compound Name | (1S,2S,10R,18R)-19-(cyclopropylmethyl)-2-(3-phenylpropoxy)-6-pyrazin-2-yl-11-oxa-8,19-diazahexacyclo[10.9.1.01,10.02,18.04,9.016,22]docosa-4(9),5,7,12,14,16(22)-hexaen-13-ol |
| Canonical SMILES | Oc1ccc2c3c1O[C@H]1c4ncc(-c5cnccn5)cc4C[C@@]4(OCCCc5ccccc5)[C@@H](C2)N(CC2CC2)CC[C@]314 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.63 |
| Source | ChEMBL |
2D Structure
Activity Profile