Molecule Details
| InChIKey | ISYRCGISNANONJ-KRWDZBQOSA-N |
|---|---|
| Compound Name | (3S)-1-[1-(2-aminopyrimidin-4-yl)pyrrolo[3,2-c]pyridin-6-yl]-3-methylpent-1-yn-3-ol |
| Canonical SMILES | CC[C@](C)(O)C#Cc1cc2c(ccn2-c2ccnc(N)n2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.96 |
| Source | ChEMBL |
2D Structure
Activity Profile