Molecule Details
InChIKeyPHSYVYPNRCSHQN-UHFFFAOYSA-N
Compound Name1-(2-Phenylcyclopentyl)-azacyclotridecan-2-imine
Canonical SMILESN=C1CCCCCCCCCCCN1C1CCCC1c1ccccc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)3
Pfam Stratification Homologous
Avg pChEMBL6.1
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (3)
Target Gene Organism Category Pfam pChEMBL Type Source
P35498 SCN1A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 6.1 IC50 ChEMBL;BindingDB
Q99250 SCN2A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 6.1 IC50 ChEMBL
Q9NY46 SCN3A Homo sapiens Human PF00520 PF24609 PF06512 PF11933 6.1 IC50 ChEMBL