Basic Information
VGSC-DB ID NA0033
PubChem CID 3878
IUPAC Name 6-(2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine
Molecular Formula C9H7Cl2N5
Molecular Weight 256.09g/mol
IC50/EC50* (nM) 100000
Target Nav1.5
Binding Site 8
Organism Human
UniProt Name SCN5A_HUMAN
UniProt ID Q14524
SMILES Nc1nnc(-c2cccc(Cl)c2Cl)c(N)n1
Category Small molecules
InChI InChI=1S/C9H7Cl2N5/c10-5-3-1-2-4(6(5)11)7-8(12)14-9(13)16-15-7/h1-3H,(H4,12,13,14,16)
InChI Key PYZRQGJRPPTADH-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 16 Computed by RDKit
Ring Count 2 Computed by RDKit
Hydrogen Bond Acceptor Count 5 Computed by RDKit
Hydrogen Bond Donor Count 2 Computed by RDKit
Rotatable Bond Count 1 Computed by RDKit
logP 2.12 Computed by ADMETlab2.0
logS -3.52 Computed by ADMETlab2.0
logD 1.87 Computed by ADMETlab2.0