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Ligand

NameCHEMBL2325931
Molecular formulaC24H24N4
IUPAC name3-(1-methylpiperidin-4-yl)-1,5-dipyridin-4-ylindole
Molecular weight368.484
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP3.7
SynonymsBDBM50426625
Inchi KeyIRZPPSVFNZCDTA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24N4/c1-27-14-8-19(9-15-27)23-17-28(21-6-12-26-13-7-21)24-3-2-20(16-22(23)24)18-4-10-25-11-5-18/h2-7,10-13,16-17,19H,8-9,14-15H2,1H3
PubChem CID71508686
ChEMBLCHEMBL2325931
IUPHARN/A
BindingDB50426625
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
140507Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
140506D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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