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Ligand

NameCHEMBL320071
Molecular formulaC20H22ClNO2
IUPAC name4-[(4-chlorophenyl)methyl]-2-[(E)-2-(2-methoxyphenyl)ethenyl]morpholine
Molecular weight343.851
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.2
Synonyms4-(4-Chloro-benzyl)-2-[(E)-2-(2-methoxy-phenyl)-vinyl]-morpholine
BDBM50147967
Inchi KeyAAQNNIHULWOFRN-DHZHZOJOSA-N
Inchi IDInChI=1S/C20H22ClNO2/c1-23-20-5-3-2-4-17(20)8-11-19-15-22(12-13-24-19)14-16-6-9-18(21)10-7-16/h2-11,19H,12-15H2,1H3/b11-8+
PubChem CID11405182
ChEMBLCHEMBL320071
IUPHARN/A
BindingDB50147967
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
443D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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