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Ligand

NameCHEMBL1928133
Molecular formulaC26H35N5O4
IUPAC name5-(2-ethoxyethoxy)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
Molecular weight481.597
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.5
SynonymsBDBM50359750
Inchi KeyBEYYMPWIMDYWDO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H35N5O4/c1-3-34-17-18-35-21-9-12-31-24(19-21)22(20-28-31)26(32)27-10-6-11-29-13-15-30(16-14-29)23-7-4-5-8-25(23)33-2/h4-5,7-9,12,19-20H,3,6,10-11,13-18H2,1-2H3,(H,27,32)
PubChem CID57391897
ChEMBLCHEMBL1928133
IUPHARN/A
BindingDB50359750
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
22054D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
22056D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
22055D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
522102D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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