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Ligand

NameCHEMBL132802
Molecular formulaC17H19NO2
IUPAC nameN-[(9-methoxy-2,3-dihydro-1H-phenalen-1-yl)methyl]acetamide
Molecular weight269.344
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.9
SynonymsBDBM50093275
N-(9-Methoxy-2,3-dihydro-1H-phenalen-1-ylmethyl)-acetamide
N-(9-Methoxy-2,3-dihydro-1H-phenalene-1-ylmethyl)acetamide
SCHEMBL6633692
Inchi KeyCKDRYPAKQOQDCX-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H19NO2/c1-11(19)18-10-14-7-6-12-4-3-5-13-8-9-15(20-2)17(14)16(12)13/h3-5,8-9,14H,6-7,10H2,1-2H3,(H,18,19)
PubChem CID9903515
ChEMBLCHEMBL132802
IUPHARN/A
BindingDB50093275
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
43945Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
43946Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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