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Ligand

NameCHEMBL91480
Molecular formulaC23H33N5O3
IUPAC name2-[3-[4-(2,4-dimethoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
Molecular weight427.549
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.1
SynonymsN/A
Inchi KeyIPRRGOQYCLEODJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H33N5O3/c1-26(2)23(29)19-7-5-10-24-22(19)25-11-6-12-27-13-15-28(16-14-27)20-9-8-18(30-3)17-21(20)31-4/h5,7-10,17H,6,11-16H2,1-4H3,(H,24,25)
PubChem CID10788615
ChEMBLCHEMBL91480
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
138899Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
138898Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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