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Ligand

NameCHEMBL3335540
Molecular formulaC19H22ClNO
IUPAC name4-[(4-chlorophenyl)methyl]-2-(2-phenylethyl)morpholine
Molecular weight315.841
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP4.4
SynonymsBDBM50027092
Inchi KeyCVKXGRRJHJHUFY-UHFFFAOYSA-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
PubChem CID72737767
ChEMBLCHEMBL3335540
IUPHARN/A
BindingDB50027092
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
443759D(1A) dopamine receptorP21728DRD1Homo sapiens (Human)446
443757D(1B) dopamine receptorP21918DRD5Homo sapiens (Human)477
443760D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443
443758D(3) dopamine receptorP35462DRD3Homo sapiens (Human)400
443756D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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