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Ligand

NameCHEMBL91989
Molecular formulaC27H32F3N5O2
IUPAC nameN,N-dimethyl-4-[3-[4-[2-(2,2,2-trifluoroethoxy)phenyl]piperazin-1-yl]propylamino]quinoline-3-carboxamide
Molecular weight515.581
Hydrogen bond acceptor9
Hydrogen bond donor1
XlogP5.3
SynonymsN/A
Inchi KeyASVLTVMZMRWUDI-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H32F3N5O2/c1-33(2)26(36)21-18-32-22-9-4-3-8-20(22)25(21)31-12-7-13-34-14-16-35(17-15-34)23-10-5-6-11-24(23)37-19-27(28,29)30/h3-6,8-11,18H,7,12-17,19H2,1-2H3,(H,31,32)
PubChem CID10815708
ChEMBLCHEMBL91989
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13575Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
13574Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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