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Ligand

NameCHEMBL378515
Molecular formulaC18H20ClN5O
IUPAC name6-chloro-2-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]imidazo[1,2-b]pyridazine
Molecular weight357.842
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP2.7
Synonyms6-chloro-2-[4-(2-methoxyphenyl)piperazin-1-ylmethyl]imidazo[1,2-b]pyridazine
BDBM50189840
Inchi KeyGSYFEKZSWFXBAB-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H20ClN5O/c1-25-16-5-3-2-4-15(16)23-10-8-22(9-11-23)12-14-13-24-18(20-14)7-6-17(19)21-24/h2-7,13H,8-12H2,1H3
PubChem CID11581237
ChEMBLCHEMBL378515
IUPHARN/A
BindingDB50189840
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1045725-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
1045715-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
104570D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
104575D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
104573D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
104574D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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