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Ligand

NameCHEMBL433348
Molecular formulaC23H30N4O2
IUPAC namecyclopropyl-[2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]pyridin-3-yl]methanone
Molecular weight394.519
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP3.8
SynonymsN/A
Inchi KeyBYWWVLBZSFTMPL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N4O2/c1-29-21-8-3-2-7-20(21)27-16-14-26(15-17-27)13-5-12-25-23-19(6-4-11-24-23)22(28)18-9-10-18/h2-4,6-8,11,18H,5,9-10,12-17H2,1H3,(H,24,25)
PubChem CID10763212
ChEMBLCHEMBL433348
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
36164Alpha-1A adrenergic receptorO02824ADRA1AOryctolagus cuniculus (Rabbit)466
36163Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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