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Ligand

NameSCHEMBL16944858
Molecular formulaC20H29N5O3
IUPAC name3-methoxy-1-[5-methyl-3-(3-methyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-N-(oxan-4-yl)piperidin-4-amine
Molecular weight387.484
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP2.0
SynonymsUS9682966, 320
BDBM156536
Inchi KeyAJRVDRRSYXGILM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H29N5O3/c1-13-10-16(20-22-14(2)24-28-20)19(21-11-13)25-7-4-17(18(12-25)26-3)23-15-5-8-27-9-6-15/h10-11,15,17-18,23H,4-9,12H2,1-3H3
PubChem CID118263888
ChEMBLN/A
IUPHARN/A
BindingDB156536
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
557489Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380

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