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Ligand

NameCHEMBL3605296
Molecular formulaC20H17N5O3
IUPAC name[2-(phenoxymethyl)-6,7-dihydro-4H-[1,3]oxazolo[5,4-c]pyridin-5-yl]-(2H-pyrazolo[3,4-b]pyridin-3-yl)methanone
Molecular weight375.388
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP2.1
SynonymsBDBM50110189
SB19191
1363285-46-4
SCHEMBL173646
VU-0457481
Inchi KeyCACDSTLXMIALPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17N5O3/c26-20(18-14-7-4-9-21-19(14)24-23-18)25-10-8-15-16(11-25)28-17(22-15)12-27-13-5-2-1-3-6-13/h1-7,9H,8,10-12H2,(H,21,23,24)
PubChem CID66613450
ChEMBLCHEMBL3605296
IUPHARN/A
BindingDB50110189
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
467496Metabotropic glutamate receptor 1Q13255GRM1Homo sapiens (Human)1194
467493Metabotropic glutamate receptor 2Q14416GRM2Homo sapiens (Human)872
467497Metabotropic glutamate receptor 3Q14832GRM3Homo sapiens (Human)879
467491Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912
467490Metabotropic glutamate receptor 5P31424Grm5Rattus norvegicus (Rat)1203
467494Metabotropic glutamate receptor 5P41594GRM5Homo sapiens (Human)1212
467498Metabotropic glutamate receptor 6O15303GRM6Homo sapiens (Human)877
467492Metabotropic glutamate receptor 7Q14831GRM7Homo sapiens (Human)915
467495Metabotropic glutamate receptor 8O00222GRM8Homo sapiens (Human)908

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