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Ligand

NameCHEMBL2325928
Molecular formulaC24H25FN4
IUPAC name1-(4-fluorophenyl)-3-(1-methylpiperidin-4-yl)-5-(1-methylpyrazol-4-yl)indole
Molecular weight388.49
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.3
SynonymsBDBM50426628
Inchi KeyBVLYMIHOEUYZBL-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H25FN4/c1-27-11-9-17(10-12-27)23-16-29(21-6-4-20(25)5-7-21)24-8-3-18(13-22(23)24)19-14-26-28(2)15-19/h3-8,13-17H,9-12H2,1-2H3
PubChem CID71508683
ChEMBLCHEMBL2325928
IUPHARN/A
BindingDB50426628
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
33854Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
33853D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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