Basic Information
VGSC-DB ID NA0105
PubChem CID 125017
IUPAC Name 4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol
Molecular Formula C16H25NO2
Molecular Weight 263.37g/mol
IC50/EC50* (nM) 316228
Target Nav1.5
Binding Site unknown
Organism Human
UniProt Name SCN5A_HUMAN
UniProt ID Q14524
SMILES CN(C)CC(c1ccc(O)cc1)C1(O)CCCCC1
Category Small molecules
InChI InChI=1S/C16H25NO2/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16/h6-9,15,18-19H,3-5,10-12H2,1-2H3
InChI Key KYYIDSXMWOZKMP-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 19 Computed by RDKit
Ring Count 2 Computed by RDKit
Hydrogen Bond Acceptor Count 3 Computed by RDKit
Hydrogen Bond Donor Count 2 Computed by RDKit
Rotatable Bond Count 4 Computed by RDKit
logP 2.28 Computed by ADMETlab2.0
logS -1.35 Computed by ADMETlab2.0
logD 1.8 Computed by ADMETlab2.0