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Ligand

NameCHEMBL3663509
Molecular formulaC20H20N6O
IUPAC name[2-(pyridin-2-ylamino)-7-azabicyclo[2.2.1]heptan-7-yl]-[2-(triazol-2-yl)phenyl]methanone
Molecular weight360.421
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.1
SynonymsUS9062078, 215
BDBM164085
SCHEMBL16041561
Inchi KeyAYASHCNJGVARKM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N6O/c27-20(15-5-1-2-6-17(15)26-22-11-12-23-26)25-14-8-9-18(25)16(13-14)24-19-7-3-4-10-21-19/h1-7,10-12,14,16,18H,8-9,13H2,(H,21,24)
PubChem CID90412928
ChEMBLCHEMBL3663509
IUPHARN/A
BindingDB164085
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
517414Orexin receptor type 1P56718Hcrtr1Rattus norvegicus (Rat)416
465008Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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