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Ligand

NameCHEMBL3742207
Molecular formulaC22H26ClN5O
IUPAC nameN-[4-[4-(4-chlorophenyl)piperazin-1-yl]butyl]-5-phenyl-1,2,4-oxadiazol-3-amine
Molecular weight411.934
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.1
SynonymsJ3.527.043D
N-(5-Phenyl-1,2,4-oxadiazole-3-yl)-4-[4-(4-chlorophenyl)piperazino]butane-1-amine
Inchi KeyAEGDITSWVZEWFA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H26ClN5O/c23-19-8-10-20(11-9-19)28-16-14-27(15-17-28)13-5-4-12-24-22-25-21(29-26-22)18-6-2-1-3-7-18/h1-3,6-11H,4-5,12-17H2,(H,24,26)
PubChem CID127038079
ChEMBLCHEMBL3742207
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521541D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
521542D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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