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Ligand

NameCHEMBL3692996
Molecular formulaC18H15Cl2NO4S
IUPAC name8-(3,5-dichlorophenyl)sulfonyl-6-methoxy-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridine
Molecular weight412.281
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.8
SynonymsBDBM166334
SCHEMBL10344639
US9067949, 191
Inchi KeyABIMZVJIVHZPCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15Cl2NO4S/c1-24-17-8-13(26(22,23)12-5-10(19)4-11(20)6-12)7-14-15-9-21-3-2-16(15)25-18(14)17/h4-8,21H,2-3,9H2,1H3
PubChem CID68115666
ChEMBLCHEMBL3692996
IUPHARN/A
BindingDB166334
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
4592415-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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