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Ligand

NameChloromethyl Thienyl Ketone deriv. 5
Molecular formulaC6H2BrCl3OS
IUPAC name1-(2-bromo-4,5-dichlorothiophen-3-yl)-2-chloroethanone
Molecular weight308.395
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.5
SynonymsAC1O6Z82
BDBM7857
CHEMBL143273
SCHEMBL6785018
MMPGUTMCAGDIPN-UHFFFAOYSA-N
[ Show all ]
Inchi KeyMMPGUTMCAGDIPN-UHFFFAOYSA-N
Inchi IDInChI=1S/C6H2BrCl3OS/c7-5-3(2(11)1-8)4(9)6(10)12-5/h1H2
PubChem CID6539169
ChEMBLCHEMBL143273
IUPHARN/A
BindingDBN/A
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
209210Alpha-2A adrenergic receptorP22909Adra2aRattus norvegicus (Rat)450
209212D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
209211D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400

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