Molecule Details
InChIKeyNESUAJPAOMXMJC-UHFFFAOYSA-N
Compound Name3-({12-Ethynyl-9-phenyl-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(14),3,5,8,10,12-hexaen-5-yl}carbonyloxy)propyl 12-ethynyl-9-phenyl-2,4,8-triazatricyclo[8.4.0.0^{2,6}]tetradeca-1(10),3,5,8,11,13-hexaene-5-carboxylate
Canonical SMILESC#Cc1ccc2c(c1)C(c1ccccc1)=NCc1c(C(=O)OCCCOC(=O)c3ncn4c3CN=C(c3ccccc3)c3cc(C#C)ccc3-4)ncn1-2
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)6
Pfam Stratification Homologous
Avg pChEMBL6.91
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (6)
Target Gene Organism Category Pfam pChEMBL Type Source
P47869 GABRA2 Homo sapiens Human PF02931 PF02932 8.1 Ki ChEMBL
P18507 GABRG2 Homo sapiens Human PF02931 PF02932 6.7 Ki ChEMBL;BindingDB
P28472 GABRB3 Homo sapiens Human PF02931 PF02932 6.7 Ki ChEMBL
P31644 GABRA5 Homo sapiens Human PF02931 PF02932 6.7 Ki ChEMBL
P14867 GABRA1 Homo sapiens Human PF02931 PF02932 6.6 Ki ChEMBL
P34903 GABRA3 Homo sapiens Human PF02931 PF02932 6.6 Ki ChEMBL