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Ligand

NameUNII-2L5SGH4CVS
Molecular formulaC22H31N5O2
IUPAC name2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
Molecular weight397.523
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.1
Synonyms2-(3-(4-(2-Methoxyphenyl)piperazin-1-yl)propylamino)-N,N-dimethylnicotinamide
2-{3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino}-N,N-dimethylnicotinamide
2L5SGH4CVS
3-Pyridinecarboxamide, 2-((3-(4-(2-methoxyphenyl)-1-piperazinyl)propyl)amino)-N,N-dimethyl-
723731-91-7
[ Show all ]
Inchi KeyMNIPVWNHCWNYRB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31N5O2/c1-25(2)22(28)18-8-6-11-23-21(18)24-12-7-13-26-14-16-27(17-15-26)19-9-4-5-10-20(19)29-3/h4-6,8-11H,7,12-17H2,1-3H3,(H,23,24)
PubChem CID9865577
ChEMBLCHEMBL329160
IUPHARN/A
BindingDB50408229
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
2097255-hydroxytryptamine receptor 1AQ64264Htr1aMus musculus (Mouse)421
209724Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
209727Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
209726Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561
209728D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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