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Ligand

NameCHEMBL3104211
Molecular formulaC29H39FN4O2
IUPAC name2-[4-[4-[(2-cyclopentylacetyl)amino]-2-fluorophenyl]piperazin-1-yl]-N,N-diethyl-2-phenylacetamide
Molecular weight494.655
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50445670
SCHEMBL5081465
Inchi KeyAORILWRHGAKZKP-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H39FN4O2/c1-3-32(4-2)29(36)28(23-12-6-5-7-13-23)34-18-16-33(17-19-34)26-15-14-24(21-25(26)30)31-27(35)20-22-10-8-9-11-22/h5-7,12-15,21-22,28H,3-4,8-11,16-20H2,1-2H3,(H,31,35)
PubChem CID58870648
ChEMBLCHEMBL3104211
IUPHARN/A
BindingDB50445670
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
10533Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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