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Ligand

Name792173-99-0
Molecular formulaC17H13N5O2
IUPAC name1-(2-methyl-1,3-benzoxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea
Molecular weight319.324
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP2.0
SynonymsSB-334,867
SB334867
Tocris-1960
1-(2-Methyl-benzooxazol-6-yl)-3-[1,5]naphthyridin-4-yl-urea
AKMNUCBQGHFICM-UHFFFAOYSA-N
[ Show all ]
Inchi KeyAKMNUCBQGHFICM-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
PubChem CID6604926
ChEMBLCHEMBL291536
IUPHAR1703
BindingDB50384416
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
76975-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
76985-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
7695Orexin receptor type 1O43613HCRTR1Homo sapiens (Human)425
7696Orexin receptor type 2O43614HCRTR2Homo sapiens (Human)444

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