Molecule Details
InChIKeyYWTBGJGMTBHQTM-IBGZPJMESA-N
Compound NameA-443654
Canonical SMILESCc1n[nH]c2ccc(-c3cncc(OC[C@@H](N)Cc4c[nH]c5ccccc45)c3)cc12
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL8.2
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08073
Drug Name(2S)-1-(1H-INDOL-3-YL)-3-{[5-(3-METHYL-1H-INDAZOL-5-YL)PYRIDIN-3-YL]OXY}PROPAN-2-AMINE
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 15131 ChEBI: 91351 CHEMBL379300 ChemSpider: 8348448 PDB: L20 PubChem:10172943 PubChem:99444544 ZINC: ZINC000016052239
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P31749 AKT1 Homo sapiens Human PF00169 PF00069 PF00433 9.8 IC50 ChEMBL;BindingDB
P31751 AKT2 Homo sapiens Human PF00169 PF00069 PF00433 7.5 IC50 ChEMBL;BindingDB
Q9Y243 AKT3 Homo sapiens Human PF00169 PF00069 PF00433 7.3 IC50 ChEMBL;BindingDB
DrugBank Target Actions (5)
Target Gene Target Name Action Type
P17612 PRKACA cAMP-dependent protein kinase catalytic subunit alpha binder targets
P31751 AKT2 RAC-beta serine/threonine-protein kinase binder targets
P49841 GSK3B Glycogen synthase kinase-3 beta binder targets
P61925 P61925 cAMP-dependent protein kinase inhibitor alpha binder targets
P31749 AKT1 RAC-alpha serine/threonine-protein kinase inhibitor targets