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Ligand

NameCHEMBL540704
Molecular formulaC25H21FN4O2
IUPAC nameN-(9-ethylcarbazol-3-yl)-3-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]propanamide
Molecular weight428.467
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.7
SynonymsMolPort-007-613-071
ZINC9560585
AKOS001784467
N-(9-ethyl-9H-carbazol-3-yl)-3-(3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl)propanamide
BDBM50254044
[ Show all ]
Inchi KeyBVIHFTLHUNNBFZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H21FN4O2/c1-2-30-21-10-6-4-7-17(21)19-15-16(11-12-22(19)30)27-23(31)13-14-24-28-25(29-32-24)18-8-3-5-9-20(18)26/h3-12,15H,2,13-14H2,1H3,(H,27,31)
PubChem CID22431127
ChEMBLCHEMBL540704
IUPHARN/A
BindingDB50254044
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
33764Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
33766Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
33763Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
33765Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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