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Ligand

NameCHEMBL3693000
Molecular formulaC18H16ClNO3S
IUPAC name8-(3-chlorophenyl)sulfonyl-6-methyl-1,2,3,4-tetrahydro-[1]benzofuro[3,2-c]pyridine
Molecular weight361.84
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.6
SynonymsUS9067949, 195
BDBM166338
SCHEMBL10344818
Inchi KeyAKANYWHFBKMYIN-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H16ClNO3S/c1-11-7-14(24(21,22)13-4-2-3-12(19)8-13)9-15-16-10-20-6-5-17(16)23-18(11)15/h2-4,7-9,20H,5-6,10H2,1H3
PubChem CID68115738
ChEMBLCHEMBL3693000
IUPHARN/A
BindingDB166338
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
4592845-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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