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Ligand

NameCHEMBL38576
Molecular formulaC21H24Cl2N2O
IUPAC name2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide
Molecular weight391.336
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.6
Synonyms(S)-2-(3,4-dichlorophenyl)-N-methyl-N-(1-phenyl-2-(pyrrolidin-1-yl)ethyl)acetamide
BRD-K73290745-003-01-8
Tocris-0778
2-(3,4-dichlorophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-ylethyl]acetamide
AC1MIZD0
[ Show all ]
Inchi KeyAEJOEPSMZCEYJN-HXUWFJFHSA-N
Inchi IDInChI=1S/C21H24Cl2N2O/c1-24(21(26)14-16-9-10-18(22)19(23)13-16)20(15-25-11-5-6-12-25)17-7-3-2-4-8-17/h2-4,7-10,13,20H,5-6,11-12,14-15H2,1H3/t20-/m1/s1
PubChem CID3082718
ChEMBLCHEMBL38576
IUPHARN/A
BindingDB50007344
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: 10
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3526Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
3527Delta-type opioid receptorP32300Oprd1Mus musculus (Mouse)372
3523Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
3524Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
3525Kappa-type opioid receptorP33534Oprk1Mus musculus (Mouse)380
3522Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400
3528Mu-type opioid receptorP97266OPRM1Cavia porcellus (Guinea pig)98
3530Mu-type opioid receptorP42866Oprm1Mus musculus (Mouse)398
3521Thyrotropin receptorP16473TSHRHomo sapiens (Human)764
3529Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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