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Ligand

NameCHEMBL3104183
Molecular formulaC27H34FN5O2
IUPAC nameN,N-diethyl-2-[4-[2-fluoro-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)phenyl]piperazin-1-yl]-2-phenylacetamide
Molecular weight479.6
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.0
SynonymsBDBM50445633
SCHEMBL355838
Inchi KeyAIBHVTSSZVDNBU-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34FN5O2/c1-5-31(6-2)27(34)24(20-10-8-7-9-11-20)33-16-14-32(15-17-33)23-13-12-21(18-22(23)28)26-29-25(19(3)4)30-35-26/h7-13,18-19,24H,5-6,14-17H2,1-4H3
PubChem CID58055758
ChEMBLCHEMBL3104183
IUPHARN/A
BindingDB50445633
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
6058Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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