Basic Information
VGSC-DB ID NA5932
PubChem CID 60663
IUPAC Name [(1S,2S)-2-[2-[3-(1H-benzimidazol-2-yl)propyl-methylamino]ethyl]-6-fluoro-1-propan-2-yl-3,4-dihydro-1H-naphthalen-2-yl] 2-methoxyacetate
Molecular Formula C29H38FN3O3
Molecular Weight 495.6g/mol
IC50/EC50* (nM) >10000
Target Nav1.9
Binding Site unknown
Organism Human
UniProt Name SCNBA_HUMAN
UniProt ID Q9UI33
SMILES COCC(=O)O[C@]1(CCN(C)CCCc2nc3ccccc3[nH]2)CCc2cc(F)ccc2[C@@H]1C(C)C
Category Small molecules
InChI InChI=1S/C29H38FN3O3/c1-20(2)28-23-12-11-22(30)18-21(23)13-14-29(28,36-27(34)19-35-4)15-17-33(3)16-7-10-26-31-24-8-5-6-9-25(24)32-26/h5-6,8-9,11-12,18,20,28H,7,10,13-17,19H2,1-4H3,(H,31,32)/t28-,29-/m0/s1
InChI Key HBNPJJILLOYFJU-VMPREFPWSA-N
Article DOI 10.1371/journal.pone.0161450
PMID 27556810
Authors Lin Z, Santos S, Padilla K, Printzenhoff D, Castle NA
Institution Pfizer Inc.
Calculated Properties
Heavy Atom Count 36 Computed by RDKit
Ring Count 4 Computed by RDKit
Hydrogen Bond Acceptor Count 5 Computed by RDKit
Hydrogen Bond Donor Count 1 Computed by RDKit
Rotatable Bond Count 11 Computed by RDKit
logP 4.64 Computed by ADMETlab2.0
logS -4.62 Computed by ADMETlab2.0
logD 3.69 Computed by ADMETlab2.0