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Ligand

NameCHEMBL3589082
Molecular formulaC20H21FN4O2
IUPAC name6-(1-ethyl-4-fluoroindazol-6-yl)-3-[(3R)-3-methyl-2-oxopiperidin-3-yl]-1H-pyridin-2-one
Molecular weight368.412
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.0
SynonymsBDBM50095296
SCHEMBL16617863
Inchi KeyBUSKMSQAPVYQAP-HXUWFJFHSA-N
Inchi IDInChI=1S/C20H21FN4O2/c1-3-25-17-10-12(9-15(21)13(17)11-23-25)16-6-5-14(18(26)24-16)20(2)7-4-8-22-19(20)27/h5-6,9-11H,3-4,7-8H2,1-2H3,(H,22,27)(H,24,26)/t20-/m1/s1
PubChem CID91668213
ChEMBLCHEMBL3589082
IUPHARN/A
BindingDBN/A
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
467012Prostaglandin E2 receptor EP3 subtypeP43115PTGER3Homo sapiens (Human)390

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