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Ligand

NameCHEMBL13120
Molecular formulaC24H24FN3
IUPAC name6-fluoro-2-(4-quinolin-4-ylbutyl)-1,3,4,9-tetrahydropyrido[3,4-b]indole
Molecular weight373.475
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.0
SynonymsBDBM50019733
6-Fluoro-2-(4-quinolin-4-yl-butyl)-2,3,4,9-tetrahydro-1H-beta-carboline
Inchi KeyAEBCLIZNJBUUSQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H24FN3/c25-18-8-9-23-21(15-18)20-11-14-28(16-24(20)27-23)13-4-3-5-17-10-12-26-22-7-2-1-6-19(17)22/h1-2,6-10,12,15,27H,3-5,11,13-14,16H2
PubChem CID44268143
ChEMBLCHEMBL13120
IUPHARN/A
BindingDB50019733
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
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GLASS IDNameUniProtGeneSpeciesLength
3290D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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