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Ligand

NameCHEMBL2165557
Molecular formulaC22H26N2O3S
IUPAC name6-methoxy-N,N-dimethyl-9-(4-methylphenyl)sulfonyl-1,2,3,4-tetrahydrocarbazol-3-amine
Molecular weight398.521
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.4
SynonymsSCHEMBL833141
BDBM50395874
Inchi KeyALWRRUFJVQDOPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26N2O3S/c1-15-5-9-18(10-6-15)28(25,26)24-21-11-7-16(23(2)3)13-19(21)20-14-17(27-4)8-12-22(20)24/h5-6,8-10,12,14,16H,7,11,13H2,1-4H3
PubChem CID16222866
ChEMBLCHEMBL2165557
IUPHARN/A
BindingDB50395874
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
86265-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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