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Ligand

NameCHEMBL327232
Molecular formulaC22H31N5O3
IUPAC name5-hydroxy-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
Molecular weight413.522
Hydrogen bond acceptor7
Hydrogen bond donor2
XlogP2.8
SynonymsN/A
Inchi KeyRZFDQPASOAFAKR-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H31N5O3/c1-25(2)22(29)18-15-17(28)16-24-21(18)23-9-6-10-26-11-13-27(14-12-26)19-7-4-5-8-20(19)30-3/h4-5,7-8,15-16,28H,6,9-14H2,1-3H3,(H,23,24)
PubChem CID10501886
ChEMBLCHEMBL327232
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
308669Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
308668Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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