Molecule Details
InChIKeyXHGQFRKDGWOOTC-UHFFFAOYSA-N
Compound Name8-[1-[2-(dimethylamino)ethyl]pyrazol-4-yl]-9-ethyl-6,6-dimethyl-11-oxo-5H-benzo[b]carbazole-3-carbonitrile
Canonical SMILESCCc1cc2c(cc1-c1cnn(CCN(C)C)c1)C(C)(C)c1[nH]c3cc(C#N)ccc3c1C2=O
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL8.16
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
Q96SB4 SRPK1 Homo sapiens Human PF00069 8.7 IC50 ChEMBL;BindingDB
P78362 SRPK2 Homo sapiens Human PF00069 8.2 IC50 ChEMBL;BindingDB
Q9UM73 ALK Homo sapiens Human PF12810 PF00629 PF07714 8.0 IC50 ChEMBL;BindingDB
Q9HC35 EML4 Homo sapiens Human PF23409 PF23414 PF03451 7.8 IC50 ChEMBL