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Ligand

NameML398
Molecular formulaC19H22ClNO
IUPAC name(2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine
Molecular weight315.841
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.4
SynonymsGTPL8440
VU0603865-2
CHEMBL3335556
(2R)-4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine
BDBM50027083
[ Show all ]
Inchi KeyCVKXGRRJHJHUFY-LJQANCHMSA-N
Inchi IDInChI=1S/C19H22ClNO/c20-18-9-6-17(7-10-18)14-21-12-13-22-19(15-21)11-8-16-4-2-1-3-5-16/h1-7,9-10,19H,8,11-15H2/t19-/m1/s1
PubChem CID72737723
ChEMBLCHEMBL3335556
IUPHAR8440
BindingDB50027083
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
443753Alpha-1A adrenergic receptorP35348ADRA1AHomo sapiens (Human)466
443751D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
443755D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
443750D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
443754D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
51569D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467
443752Histamine H1 receptorP35367HRH1Homo sapiens (Human)487

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