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Ligand

NameCHEMBL2165544
Molecular formulaC22H23F3N2O3S
IUPAC name6-methoxy-N,N-dimethyl-9-[3-(trifluoromethyl)phenyl]sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine
Molecular weight452.492
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.9
SynonymsBDBM50395835
SCHEMBL834371
Inchi KeyADGNYVSGEVQHLZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H23F3N2O3S/c1-26(2)15-7-9-20-18(12-15)19-13-16(30-3)8-10-21(19)27(20)31(28,29)17-6-4-5-14(11-17)22(23,24)25/h4-6,8,10-11,13,15H,7,9,12H2,1-3H3
PubChem CID16222869
ChEMBLCHEMBL2165544
IUPHARN/A
BindingDB50395835
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
22965-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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