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Ligand

NameMLS001116134
Molecular formulaC23H22ClN3O3
IUPAC name3-[1-[1-(4-chlorophenyl)cyclopropanecarbonyl]piperidin-4-yl]-5-phenyl-1,3,4-oxadiazol-2-one
Molecular weight423.897
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsHMS2954E15
3-(1-{[1-(4-chlorophenyl)cyclopropyl]carbonyl}piperidin-4-yl)-5-phenyl-1,3,4-oxadiazol-2(3H)-one
CCG-152893
3-[1-[1-(4-chlorophenyl)cyclopropyl]carbonylpiperidin-4-yl]-5-phenyl-1,3,4-oxadiazol-2-one
CHEMBL1542168
[ Show all ]
Inchi KeyCREWBZNTQFJRTK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22ClN3O3/c24-18-8-6-17(7-9-18)23(12-13-23)21(28)26-14-10-19(11-15-26)27-22(29)30-20(25-27)16-4-2-1-3-5-16/h1-9,19H,10-15H2
PubChem CID23612567
ChEMBLCHEMBL1542168
IUPHARN/A
BindingDB61592
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
48734Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
48733Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
48735G-protein coupled receptor 35Q9HC97GPR35Homo sapiens (Human)309
48732G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
48736Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
468906Parathyroid hormone/parathyroid hormone-related peptide receptorQ03431PTH1RHomo sapiens (Human)593

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