Molecule Details
InChIKeyVLALJCBKWZZVIP-UHFFFAOYSA-N
Compound Name3,7,7-Trimethyl-8-oxa-3,11-diazatricyclo[7.4.0.02,6]trideca-1(9),2(6),4,10,12-pentaene-4-carboxylic acid
Canonical SMILESCn1c(C(=O)O)cc2c1-c1ccncc1OC2(C)C
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)4
Pfam Stratification Cross-Family
Avg pChEMBL6.74
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (4)
Target Gene Organism Category Pfam pChEMBL Type Source
P49336 CDK8 Homo sapiens Human PF00069 7.2 IC50 ChEMBL;BindingDB
P24863 CCNC Homo sapiens Human PF16899 PF00134 6.9 IC50 ChEMBL
Q9BWU1 CDK19 Homo sapiens Human PF00069 6.6 IC50 ChEMBL;BindingDB
Q8TF76 HASPIN Homo sapiens Human PF12330 6.2 IC50 ChEMBL;BindingDB