Molecule Details
| InChIKey | GUZBZPCNAJDYMO-UHFFFAOYSA-N |
|---|---|
| Compound Name | Fanotaprim |
| Canonical SMILES | COc1ncc(-c2cccc(N3CCN(c4cnc(N)nc4N)CC3)c2)cn1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.6 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB21485 |
|---|---|
| Drug Name | Fanotaprim |
| CAS Number | 2120282-75-7 |
| Groups | experimental |
| ATC Codes | nan |
| Description | Fanotaprim is a small molecule drug. Fanotaprim has a monoisotopic molecular weight of 378.19 Da. |
Cross-references: BindingDB: 50531784 CHEMBL4468777 PDB: BOD