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Ligand

NameCHEMBL3692841
Molecular formulaC17H15NO3S
IUPAC name8-(benzenesulfonyl)-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridine
Molecular weight313.371
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP2.6
SynonymsBDBM166171
SCHEMBL10322900
8-(Phenylsulfonyl)-1,2,3,4-tetrahydrobenzofuro[3,2-c]pyridine
US9067949, 28
AGJMBLMVRSXPOC-UHFFFAOYSA-N
Inchi KeyAGJMBLMVRSXPOC-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H15NO3S/c19-22(20,12-4-2-1-3-5-12)13-6-7-16-14(10-13)15-11-18-9-8-17(15)21-16/h1-7,10,18H,8-9,11H2
PubChem CID57414390
ChEMBLCHEMBL3692841
IUPHARN/A
BindingDB166171
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
4592635-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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