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Ligand

NameCHEMBL1928135
Molecular formulaC27H37N5O4
IUPAC name5-(2-ethoxyethoxymethyl)-N-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]pyrazolo[1,5-a]pyridine-3-carboxamide
Molecular weight495.624
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP2.2
SynonymsBDBM50359752
Inchi KeyBBOKZSYVAQYXBY-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H37N5O4/c1-3-35-17-18-36-21-22-9-12-32-25(19-22)23(20-29-32)27(33)28-10-6-11-30-13-15-31(16-14-30)24-7-4-5-8-26(24)34-2/h4-5,7-9,12,19-20H,3,6,10-11,13-18,21H2,1-2H3,(H,28,33)
PubChem CID57395341
ChEMBLCHEMBL1928135
IUPHARN/A
BindingDB50359752
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
19693D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
19691D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
19692D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
522042D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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