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Ligand

NameCHEMBL89222
Molecular formulaC21H30N6O
IUPAC nameN,N-dimethyl-2-[3-[4-(3-methylpyridin-4-yl)piperazin-1-yl]propylamino]pyridine-3-carboxamide
Molecular weight382.512
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.5
SynonymsN/A
Inchi KeyJGKIHBNSDMUTKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H30N6O/c1-17-16-22-10-7-19(17)27-14-12-26(13-15-27)11-5-9-24-20-18(6-4-8-23-20)21(28)25(2)3/h4,6-8,10,16H,5,9,11-15H2,1-3H3,(H,23,24)
PubChem CID10786159
ChEMBLCHEMBL89222
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
150344Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466

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