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Ligand

NameCHEMBL88856
Molecular formulaC22H28N6O
IUPAC name2-[3-[4-(2-cyanophenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
Molecular weight392.507
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.9
SynonymsN/A
Inchi KeyMMUHZWIMYVCCMO-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N6O/c1-26(2)22(29)19-8-5-10-24-21(19)25-11-6-12-27-13-15-28(16-14-27)20-9-4-3-7-18(20)17-23/h3-5,7-10H,6,11-16H2,1-2H3,(H,24,25)
PubChem CID10500734
ChEMBLCHEMBL88856
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
209328Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
209329Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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