Molecule Details
InChIKeyHSHVHNIOQTZSOQ-UHFFFAOYSA-N
Compound NameCra_10656
Canonical SMILESCC(C)COc1cccc(-c2nc3ccc(C(N)=[NH2+])cc3[nH]2)c1[O-]
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Homologous
Avg pChEMBL6.29
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB04470
Drug NameCRA_10656
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50115857 CHEMBL64676 ChemSpider: 20138879 PDB: 656 PubChem:6119063 PubChem:46506984 ZINC: ZINC000002047593
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
P00749 PLAU Homo sapiens Human PF00051 PF00089 6.6 Ki ChEMBL;BindingDB
P00742 F10 Homo sapiens Human PF00008 PF14670 PF00594 PF00089 6.4 Ki BindingDB
P00734 F2 Homo sapiens Human PF00594 PF00051 PF09396 PF00089 6.3 Ki BindingDB
P00747 PLG Homo sapiens Human PF00051 PF00024 PF00089 6.2 Ki BindingDB
P00750 PLAT Homo sapiens Human PF00008 PF00039 PF00051 PF00089 6.0 Ki ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P07477 PRSS1 Serine protease 1 binder targets