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Ligand

NameCHEMBL363321
Molecular formulaC18H19NO
IUPAC nameN-(9-tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,11,13-hexaenylmethyl)acetamide
Molecular weight265.356
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.2
SynonymsN/A
Inchi KeyAXRQCZVGZICJMH-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19NO/c1-13(20)19-12-17-11-15-7-3-2-6-14(15)10-16-8-4-5-9-18(16)17/h2-9,17H,10-12H2,1H3,(H,19,20)
PubChem CID11173131
ChEMBLCHEMBL363321
IUPHARN/A
BindingDBN/A
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
17012Melatonin receptor type 1AP48039MTNR1AHomo sapiens (Human)350
17013Melatonin receptor type 1BP49286MTNR1BHomo sapiens (Human)362

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