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Ligand

NameCHEMBL211135
Molecular formulaC17H17Cl2N5
IUPAC name6-chloro-2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]imidazo[1,2-b]pyridazine
Molecular weight362.258
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.4
Synonyms6-chloro-2-[4-(4-chlorophenyl)piperazin-1-ylmethyl]imidazo[1,2-b]pyridazine
BDBM50189849
Inchi KeyAGMWTWZTMQSDHF-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17Cl2N5/c18-13-1-3-15(4-2-13)23-9-7-22(8-10-23)11-14-12-24-17(20-14)6-5-16(19)21-24/h1-6,12H,7-11H2
PubChem CID11559581
ChEMBLCHEMBL211135
IUPHARN/A
BindingDB50189849
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
50325-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
50315-hydroxytryptamine receptor 2AP50129HTR2ASus scrofa (Pig)470
5033D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
5029D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
5034D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
5030D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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