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Ligand

NameCHEMBL1091896
Molecular formulaC21H27NO3
IUPAC nameN-[3-[5-methoxy-2-(3-phenylpropoxy)phenyl]propyl]acetamide
Molecular weight341.451
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.1
SynonymsN-(3-(5-methoxy-2-(3-phenylpropoxy)phenyl)propyl)acetamide
BDBM50315181
Inchi KeyCOSKZWNTGJBARX-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H27NO3/c1-17(23)22-14-6-11-19-16-20(24-2)12-13-21(19)25-15-7-10-18-8-4-3-5-9-18/h3-5,8-9,12-13,16H,6-7,10-11,14-15H2,1-2H3,(H,22,23)
PubChem CID46885287
ChEMBLCHEMBL1091896
IUPHARN/A
BindingDB50315181
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
46962Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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