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Ligand

NameCHEMBL1743950
Molecular formulaC22H21N3
IUPAC name2-(2-quinolin-2-ylethyl)-1,3,4,5-tetrahydropyrido[4,3-b]indole
Molecular weight327.431
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50367424
SCHEMBL10377299
AIQHLPHYTDDMQV-UHFFFAOYSA-N
CHEMBL52653
2,3,4,5-Tetrahydro-2-[2-(2-quinolinyl)ethyl]-1H-pyrido[4,3-b]indole
Inchi KeyAIQHLPHYTDDMQV-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21N3/c1-3-7-20-16(5-1)9-10-17(23-20)11-13-25-14-12-22-19(15-25)18-6-2-4-8-21(18)24-22/h1-10,24H,11-15H2
PubChem CID13772444
ChEMBLN/A
IUPHARN/A
BindingDB50367424
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
6453D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444

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