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Ligand

NameCHEMBL1086079
Molecular formulaC18H21N3O2S
IUPAC name2-[[6-(benzenesulfonyl)-1,2,3,4-tetrahydronaphthalen-1-yl]methyl]guanidine
Molecular weight343.445
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.2
SynonymsSCHEMBL315259
AKHFOAQLUXPFBJ-UHFFFAOYSA-N
BDBM50415972
N-(6-benzenesulfonyl-1,2,3,4-tetrahydro-naphthalen-1-ylmethyl)-guanidine
Inchi KeyAKHFOAQLUXPFBJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H21N3O2S/c19-18(20)21-12-14-6-4-5-13-11-16(9-10-17(13)14)24(22,23)15-7-2-1-3-8-15/h1-3,7-11,14H,4-6,12H2,(H4,19,20,21)
PubChem CID11595360
ChEMBLCHEMBL1086079
IUPHARN/A
BindingDB50415972
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
75425-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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