Molecule Details
InChIKeyKXZVTRPKQGFPGX-UHFFFAOYSA-N
Compound NameC3 heterocyle indenopyrazole 8l
Canonical SMILESO=C(Nc1cccc2c1C(=O)c1c-2n[nH]c1-c1csc(Cl)c1)NN1CCOCC1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Cross-Family
Avg pChEMBL8.1
SourceBindingDB;ChEMBL
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P11802 CDK4 Homo sapiens Human PF00069 8.2 IC50 ChEMBL;BindingDB
P24385 CCND1 Homo sapiens Human PF02984 PF00134 8.2 IC50 ChEMBL
P24941 CDK2 Homo sapiens Human PF00069 8.0 IC50 BindingDB