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Ligand

NameCHEMBL3287394
Molecular formulaC21H24Cl2N4O
IUPAC name2-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butoxy]pyrazolo[1,5-a]pyridine
Molecular weight419.35
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP5.0
SynonymsSCHEMBL3606509
BDBM50018945
Inchi KeyANOQJCMMWZANCH-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H24Cl2N4O/c22-18-7-5-8-19(21(18)23)26-13-11-25(12-14-26)9-3-4-15-28-20-16-17-6-1-2-10-27(17)24-20/h1-2,5-8,10,16H,3-4,9,11-15H2
PubChem CID25070419
ChEMBLCHEMBL3287394
IUPHARN/A
BindingDB50018945
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
9738D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
9737D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
521721D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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