Molecule Details
InChIKeyLWMPTEZPBQOOSS-UHFFFAOYSA-N
Compound Name3-[2-[4-(Cyclopropylmethoxy)-2-pyridinyl]ethynyl]-6,6-dimethyl-8-morpholin-4-ylnaphtho[3,2-b][1]benzofuran-11-one
Canonical SMILESCC1(C)c2cc(N3CCOCC3)ccc2C(=O)c2c1oc1cc(C#Cc3cc(OCC4CC4)ccn3)ccc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL7.12
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P04629 NTRK1 Homo sapiens Human PF13855 PF16920 PF07714 PF18613 8.5 IC50 ChEMBL;BindingDB
P06239 LCK Homo sapiens Human PF07714 PF00017 PF00018 6.7 IC50 ChEMBL;BindingDB
P35968 KDR Homo sapiens Human PF07679 PF00047 PF13895 PF22971 PF07714 PF21339 PF17988 PF22854 6.2 IC50 ChEMBL;BindingDB