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Ligand

NameCHEMBL3104176
Molecular formulaC27H34FN5O2
IUPAC name2-ethyl-N-[4-[4-[(5-ethyl-1,2,4-oxadiazol-3-yl)-phenylmethyl]piperazin-1-yl]-3-fluorophenyl]butanamide
Molecular weight479.6
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50445653
SCHEMBL4004971
Inchi KeyAJVHBMWMIXVHJJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34FN5O2/c1-4-19(5-2)27(34)29-21-12-13-23(22(28)18-21)32-14-16-33(17-15-32)25(20-10-8-7-9-11-20)26-30-24(6-3)35-31-26/h7-13,18-19,25H,4-6,14-17H2,1-3H3,(H,29,34)
PubChem CID68873961
ChEMBLCHEMBL3104176
IUPHARN/A
BindingDB50445653
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
7267Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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