Basic Information
VGSC-DB ID NA0095
PubChem CID 71301
IUPAC Name 1-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-[[2-(6-fluoro-3,4-dihydro-2H-chromen-2-yl)-2-hydroxyethyl]amino]ethanol
Molecular Formula C22H25F2NO4
Molecular Weight 405.4g/mol
IC50/EC50* (nM) 7943
Target Nav1.5
Binding Site unknown
Organism Human
UniProt Name SCN5A_HUMAN
UniProt ID Q14524
SMILES OC(CNCC(O)C1CCc2cc(F)ccc2O1)C1CCc2cc(F)ccc2O1
Category Small molecules
InChI InChI=1S/C22H25F2NO4/c23-15-3-7-19-13(9-15)1-5-21(28-19)17(26)11-25-12-18(27)22-6-2-14-10-16(24)4-8-20(14)29-22/h3-4,7-10,17-18,21-22,25-27H,1-2,5-6,11-12H2
InChI Key KOHIRBRYDXPAMZ-UHFFFAOYSA-N
Article DOI 10.1016/j.vascn.2014.07.002
PMID 25087753
Authors Mirams, GR; Davies, MR; Brough, SJ; Bridgland-Taylor, MH; Cui, Y; Gavaghan, DJ; Abi-Gerges, N
Institution University of Oxford
Calculated Properties
Heavy Atom Count 29 Computed by RDKit
Ring Count 4 Computed by RDKit
Hydrogen Bond Acceptor Count 5 Computed by RDKit
Hydrogen Bond Donor Count 3 Computed by RDKit
Rotatable Bond Count 6 Computed by RDKit
logP 3.6 Computed by ADMETlab2.0
logS -3.92 Computed by ADMETlab2.0
logD 3.54 Computed by ADMETlab2.0