Basic Information
VGSC-DB ID NA1595
PubChem CID 54671008
IUPAC Name N-[2-[4-[(4-fluorophenyl)methylcarbamoyl]-5-hydroxy-1-methyl-6-oxopyrimidin-2-yl]propan-2-yl]-5-methyl-1,3,4-oxadiazole-2-carboxamide
Molecular Formula C20H21FN6O5
Molecular Weight 444.4g/mol
IC50/EC50* (nM) 1584893
Target Nav1.5
Binding Site unknown
Organism Human
UniProt Name SCN5A_HUMAN
UniProt ID Q14524
SMILES Cc1nnc(C(=O)NC(C)(C)c2nc(C(=O)NCc3ccc(F)cc3)c(O)c(=O)n2C)o1
Category Small molecules
InChI InChI=1S/C20H21FN6O5/c1-10-25-26-17(32-10)16(30)24-20(2,3)19-23-13(14(28)18(31)27(19)4)15(29)22-9-11-5-7-12(21)8-6-11/h5-8,28H,9H2,1-4H3,(H,22,29)(H,24,30)
InChI Key CZFFBEXEKNGXKS-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 32 Computed by RDKit
Ring Count 3 Computed by RDKit
Hydrogen Bond Acceptor Count 9 Computed by RDKit
Hydrogen Bond Donor Count 3 Computed by RDKit
Rotatable Bond Count 6 Computed by RDKit
logP 0.73 Computed by ADMETlab2.0
logS -2.74 Computed by ADMETlab2.0
logD 0.78 Computed by ADMETlab2.0