Molecule Details
| InChIKey | MINVOLKUPZPDNX-UHFFFAOYSA-N |
|---|---|
| Compound Name | 3-(5-(Amino(iminio)methyl)-1H-indol-2-YL)-5-methoxy-1,1'-biphenyl-2-olate |
| Canonical SMILES | COc1cc(-c2ccccc2)c([O-])c(-c2cc3cc(C(N)=[NH2+])ccc3[nH]2)c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.08 |
| Source | BindingDB |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB07229 |
|---|---|
| Drug Name | 3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-METHOXY-1,1'-BIPHENYL-2-OLATE |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 14337 ChemSpider: 394575 PDB: 783 PubChem:447492 PubChem:99443700 ZINC: ZINC000002047587
Target Activities (3)
DrugBank Target Actions (1)
| Target | Gene | Target Name | Action | Type |
|---|---|---|---|---|
| P07477 | PRSS1 | Serine protease 1 | binder | targets |