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Ligand

NameCHEMBL89030
Molecular formulaC24H34N4O2
IUPAC name2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N,4-trimethylbenzamide
Molecular weight410.562
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50408241
Inchi KeyRCDCEIAISULOCZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H34N4O2/c1-19-10-11-20(24(29)26(2)3)21(18-19)25-12-7-13-27-14-16-28(17-15-27)22-8-5-6-9-23(22)30-4/h5-6,8-11,18,25H,7,12-17H2,1-4H3
PubChem CID44323795
ChEMBLCHEMBL89030
IUPHARN/A
BindingDB50408241
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
2926385-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
292639Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
292640Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
292641Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453
292642D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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