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Ligand

NameCHEMBL500927
Molecular formulaC19H12ClF4N5O3
IUPAC name3-[3-(2-chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-[5-cyano-6-(2,2,2-trifluoroethoxy)pyridin-3-yl]propanamide
Molecular weight469.781
Hydrogen bond acceptor11
Hydrogen bond donor1
XlogP3.7
SynonymsBDBM50272344
3-(3-(2-Chloro-4-fluorophenyl)-1,2,4-oxadiazol-5-yl)-N-(5-cyano-6-(2,2,2-trifluoroethoxy)pyridin-3-yl)propanamide
Inchi KeyAZLFGSQKXKYODE-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H12ClF4N5O3/c20-14-6-11(21)1-2-13(14)17-28-16(32-29-17)4-3-15(30)27-12-5-10(7-25)18(26-8-12)31-9-19(22,23)24/h1-2,5-6,8H,3-4,9H2,(H,27,30)
PubChem CID25034004
ChEMBLCHEMBL500927
IUPHARN/A
BindingDB50272344
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 10 hydrogen bond acceptor.

Known GPCRs

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Total entries: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
18282Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
18283Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
18281Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
18284Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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