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Ligand

NameCHEMBL244471
Molecular formulaC17H20N2O
IUPAC nameN-[2-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)ethyl]cyclopropanecarboxamide
Molecular weight268.36
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.4
SynonymsBDBM50423058
Inchi KeyAWZSLCLEVUNXKS-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H20N2O/c20-17(13-6-7-13)18-9-8-14-11-19-10-2-4-12-3-1-5-15(14)16(12)19/h1,3,5,11,13H,2,4,6-10H2,(H,18,20)
PubChem CID16743293
ChEMBLCHEMBL244471
IUPHARN/A
BindingDB50423058
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
16482Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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