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Ligand

NameCHEMBL3793131
Molecular formulaC20H21ClN2O3
IUPAC name3-[[(2S)-4-[(3-chloro-4-methoxyphenyl)methyl]morpholin-2-yl]methoxy]benzonitrile
Molecular weight372.849
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.4
SynonymsBDBM50157066
Inchi KeyAVHARTJXRNCLOS-SFHVURJKSA-N
Inchi IDInChI=1S/C20H21ClN2O3/c1-24-20-6-5-16(10-19(20)21)12-23-7-8-25-18(13-23)14-26-17-4-2-3-15(9-17)11-22/h2-6,9-10,18H,7-8,12-14H2,1H3/t18-/m0/s1
PubChem CID127031201
ChEMBLCHEMBL3793131
IUPHARN/A
BindingDB50157066
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521906D(4) dopamine receptorP21917DRD4Homo sapiens (Human)467

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