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Ligand

NameCHEMBL88633
Molecular formulaC21H30N6O2
IUPAC name5-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylpyrimidine-4-carboxamide
Molecular weight398.511
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.5
SynonymsN/A
Inchi KeyGMYYIJWKRJLTMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H30N6O2/c1-25(2)21(28)20-17(15-22-16-24-20)23-9-6-10-26-11-13-27(14-12-26)18-7-4-5-8-19(18)29-3/h4-5,7-8,15-16,23H,6,9-14H2,1-3H3
PubChem CID44323803
ChEMBLCHEMBL88633
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
100357Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
100358Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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