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Ligand

NameCHEMBL396501
Molecular formulaC17H22N2O
IUPAC nameN-[2-(1-azatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-3-yl)ethyl]butanamide
Molecular weight270.376
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP2.7
SynonymsBDBM50423063
Inchi KeyQSUPUDMSFQTYGP-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H22N2O/c1-2-5-16(20)18-10-9-14-12-19-11-4-7-13-6-3-8-15(14)17(13)19/h3,6,8,12H,2,4-5,7,9-11H2,1H3,(H,18,20)
PubChem CID16742969
ChEMBLCHEMBL396501
IUPHARN/A
BindingDB50423063
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
286060Melatonin receptor type 1CP49219mtnr1cXenopus laevis (African clawed frog)420

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