Molecule Details
| InChIKey | WCFWDBPDMBXMTQ-UHFFFAOYSA-N |
|---|---|
| Compound Name | Cra_10655 |
| Canonical SMILES | N=C(N)c1ccc2[nH]c(-c3cccc(OC4CCCC4)c3O)nc2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 6.35 |
| Source | BindingDB;ChEMBL |
2D Structure
Activity Profile
DrugBank Annotations
| DrugBank ID | DB02526 |
|---|---|
| Drug Name | CRA_10655 |
| CAS Number | nan |
| Groups | experimental |
| ATC Codes | nan |
| Description | nan |
Cross-references: BindingDB: 50115861 CHEMBL303992 ChemSpider: 20138878 PDB: 655 PubChem:6119062 PubChem:46505180 ZINC: ZINC000012354873