Molecule Details
| InChIKey | MURRAGMMNAYLNA-UHFFFAOYSA-N |
|---|---|
| Compound Name | Impromidine |
| Canonical SMILES | Cc1nc[nH]c1CSCCN=C(N)NCCCc1cnc[nH]1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.54 |
| Source | BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB20379 |
|---|---|
| Drug Name | Impromidine |
| CAS Number | 55273-05-7 |
| Groups | experimental |
| ATC Codes | nan |
| Description | Impromidine is a small molecule drug. Impromidine has a monoisotopic molecular weight of 321.17 Da. |
Categories: Amidines Guanidines Histamine Agents Histamine Agonists Imidazoles Neurotransmitter Agents
Cross-references: BindingDB: 50483127 CHEMBL12608 ZINC: ZINC000004216553