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Ligand

NameCHEMBL327872
Molecular formulaC23H30N6O2
IUPAC name5-cyano-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
Molecular weight422.533
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.9
SynonymsN/A
Inchi KeyKVWRYFZHOACXMA-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N6O2/c1-27(2)23(30)19-15-18(16-24)17-26-22(19)25-9-6-10-28-11-13-29(14-12-28)20-7-4-5-8-21(20)31-3/h4-5,7-8,15,17H,6,9-14H2,1-3H3,(H,25,26)
PubChem CID10574245
ChEMBLCHEMBL327872
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
179542Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
179543Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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