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Ligand

NameCHEMBL27254
Molecular formulaC22H28IN3O2
IUPAC name4-iodo-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]butyl]benzamide
Molecular weight493.389
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.2
SynonymsBDBM50007179
N-[4-[4-(2-Methoxyphenyl)-1-piperazinyl]butyl]-4-iodobenzamide
4-Iodo-N-{4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-benzamide
Inchi KeyPZTFOAIQGVVNAX-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28IN3O2/c1-28-21-7-3-2-6-20(21)26-16-14-25(15-17-26)13-5-4-12-24-22(27)18-8-10-19(23)11-9-18/h2-3,6-11H,4-5,12-17H2,1H3,(H,24,27)
PubChem CID10368423
ChEMBLCHEMBL27254
IUPHARN/A
BindingDB50007179
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
2729465-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
272948D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
272947D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
272949D(3) dopamine receptorP52703DRD3Chlorocebus aethiops (Green monkey)400

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