Molecule Details
InChIKeyNZNTWOVDIXCHHS-LSDHHAIUSA-N
Compound NamePrt-060318
Canonical SMILESCc1cccc(Nc2nc(N[C@@H]3CCCC[C@@H]3N)ncc2C(N)=O)c1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL7.82
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
DrugBank Annotations
DrugBank ID DB08361
Drug Name2-{[(1R,2S)-2-aminocyclohexyl]amino}-4-[(3-methylphenyl)amino]pyrimidine-5-carboxamide
CAS Numbernan
Groups experimental
ATC Codes nan
Descriptionnan

Cross-references: BindingDB: 50396073 CHEMBL1235110 ChemSpider: 9668647 PDB: P5C PubChem:11493841 PubChem:99444832 ZINC: ZINC000003941369
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P43405 SYK Homo sapiens Human PF07714 PF00017 8.3 IC50 ChEMBL;BindingDB
P27361 MAPK3 Homo sapiens Human PF00069 7.8 IC50 ChEMBL
P28482 MAPK1 Homo sapiens Human PF00069 7.8 IC50 ChEMBL;BindingDB
Q9HCN6 GP6 Homo sapiens Human PF13895 PF13927 7.3 IC50 ChEMBL;BindingDB
DrugBank Target Actions (1)
Target Gene Target Name Action Type
P43405 SYK Tyrosine-protein kinase SYK inhibitor targets