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Ligand

NameCHEMBL313157
Molecular formulaC23H33N5O2
IUPAC name2-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyridine-3-carboxamide
Molecular weight411.55
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.5
SynonymsN/A
Inchi KeySLAOOBQSXPGAMQ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H33N5O2/c1-4-30-21-11-6-5-10-20(21)28-17-15-27(16-18-28)14-8-13-25-22-19(9-7-12-24-22)23(29)26(2)3/h5-7,9-12H,4,8,13-18H2,1-3H3,(H,24,25)
PubChem CID10787790
ChEMBLCHEMBL313157
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
317005Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
317006Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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