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Ligand

NameCHEMBL2310837
Molecular formulaC20H25ClN2O
IUPAC name1-[(1R,6R)-7-[(E)-3-(3-chlorophenyl)prop-2-enyl]-2,7-diazatricyclo[4.4.0.03,8]decan-2-yl]propan-1-one
Molecular weight344.883
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.0
SynonymsN/A
Inchi KeyACRMRXLXLOKVTF-NMYGXFKOSA-N
Inchi IDInChI=1S/C20H25ClN2O/c1-2-20(24)23-18-10-8-16-19(23)11-9-17(18)22(16)12-4-6-14-5-3-7-15(21)13-14/h3-7,13,16-19H,2,8-12H2,1H3/b6-4+/t16-,17?,18?,19-/m1/s1
PubChem CID71720333
ChEMBLCHEMBL2310837
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
441740Delta-type opioid receptorP33533Oprd1Rattus norvegicus (Rat)372
1843Kappa-type opioid receptorP41144OPRK1Cavia porcellus (Guinea pig)380
1842Mu-type opioid receptorP33535Oprm1Rattus norvegicus (Rat)398

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