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Ligand

NameCHEMBL362101
Molecular formulaC19H22Cl2IN3OS
IUPAC nameN-[4-[4-(2,3-dichlorophenyl)piperazin-1-yl]butyl]-5-iodothiophene-2-carboxamide
Molecular weight538.269
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50149709
5-Iodo-thiophene-2-carboxylic acid {4-[4-(2,3-dichloro-phenyl)-piperazin-1-yl]-butyl}-amide
Inchi KeyCPTTYKNXUVQTGN-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H22Cl2IN3OS/c20-14-4-3-5-15(18(14)21)25-12-10-24(11-13-25)9-2-1-8-23-19(26)16-6-7-17(22)27-16/h3-7H,1-2,8-13H2,(H,23,26)
PubChem CID44393393
ChEMBLCHEMBL362101
IUPHARN/A
BindingDB50149709
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
476865-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
47684D(1A) dopamine receptorP50130DRD1Sus scrofa (Pig)446
47682D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
47683D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
47685D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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