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Ligand

NameCHEMBL89916
Molecular formulaC26H39N5O2
IUPAC name4-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-di(propan-2-yl)pyridine-3-carboxamide
Molecular weight453.631
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP4.4
SynonymsBDBM50408238
Inchi KeyBELTUXGFDTXHSK-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H39N5O2/c1-20(2)31(21(3)4)26(32)22-19-27-13-11-23(22)28-12-8-14-29-15-17-30(18-16-29)24-9-6-7-10-25(24)33-5/h6-7,9-11,13,19-21H,8,12,14-18H2,1-5H3,(H,27,28)
PubChem CID10789868
ChEMBLCHEMBL89916
IUPHARN/A
BindingDB50408238
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
21693Alpha-1A adrenergic receptorP18130ADRA1ABos taurus (Bovine)466
21692Alpha-1D adrenergic receptorP23944Adra1dRattus norvegicus (Rat)561

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