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Ligand

NameCHEMBL188855
Molecular formulaC25H24N2
IUPAC name5-methyl-6-(6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl)cyclohexa-1,3-diene-1-carbonitrile
Molecular weight352.481
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.0
SynonymsBDBM50154714
(5R,6R)-5-Methyl-6-((R)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl)-cyclohexa-1,3-dienecarbonitrile
Inchi KeyAPQFAJIOCXNYOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H24N2/c1-16-6-3-9-19(15-26)23(16)20-10-5-8-18-14-22-25-17(12-13-27(22)2)7-4-11-21(25)24(18)20/h3-11,16,22-23H,12-14H2,1-2H3
PubChem CID44396928
ChEMBLN/A
IUPHARN/A
BindingDB50154714
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
112385-hydroxytryptamine receptor 7P32305Htr7Rattus norvegicus (Rat)448

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