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Ligand

NameMLS000674842
Molecular formulaC19H24Cl2N2O
IUPAC name(4-benzylpiperazin-1-yl)-[3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropyl]methanone
Molecular weight367.314
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
SynonymsAC1MGHHI
MCULE-1049842875
STK880604
(4-benzylpiperazino)-[3-(2,2-dichlorovinyl)-2,2-dimethyl-cyclopropyl]methanone
BDBM114614
[ Show all ]
Inchi KeyJSUMINOYTNFNDX-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24Cl2N2O/c1-19(2)15(12-16(20)21)17(19)18(24)23-10-8-22(9-11-23)13-14-6-4-3-5-7-14/h3-7,12,15,17H,8-11,13H2,1-2H3
PubChem CID2935972
ChEMBLCHEMBL1572258
IUPHARN/A
BindingDB114614
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
1590885-hydroxytryptamine receptor 2AP35363Htr2aMus musculus (Mouse)471
482557D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
159087Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
159089Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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