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Ligand

NameCHEMBL1223747
Molecular formulaC24H27F3N4
IUPAC nameN-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]quinolin-2-amine
Molecular weight428.503
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50325745
N-(4-(4-(3-(trifluoromethyl)phenyl)piperazin-1-yl)butyl)quinolin-2-amine
SCHEMBL4925478
Inchi KeyAMDRAFDQLSKJMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H27F3N4/c25-24(26,27)20-7-5-8-21(18-20)31-16-14-30(15-17-31)13-4-3-12-28-23-11-10-19-6-1-2-9-22(19)29-23/h1-2,5-11,18H,3-4,12-17H2,(H,28,29)
PubChem CID11590801
ChEMBLCHEMBL1223747
IUPHARN/A
BindingDB50325745
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8785Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
8784D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
8786D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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