Basic Information
VGSC-DB ID NA0031
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) 62000
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.bmc.2008.05.003
PMID 18501613
Authors Drizin, I; Gregg, RJ; Scanio, MJ; Shi, L; Gross, MF; Atkinson, RN; Thomas, JB; Johnson, MS; Carroll, WA; Marron, BE; Chapman, ML; Liu, D; Krambis, MJ; Shieh, CC; Zhang, X; Hernandez, G; Gauvin, DM; Mikusa, JP; Zhu, CZ; Joshi, S; Honore, P; Marsh, KC; Roeloffs, R; Werness, S; Krafte, DS; Jarvis, MF; Faltynek, CR; Kort, ME
Institution Abbott Laboratories
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