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Ligand

NameCHEMBL3104212
Molecular formulaC27H35FN4O2
IUPAC name2-[4-[4-[(2-cyclopropylacetyl)amino]-2-fluorophenyl]piperazin-1-yl]-N,N-diethyl-2-phenylacetamide
Molecular weight466.601
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.1
SynonymsBDBM50445669
SCHEMBL5079942
Inchi KeyBORLQCCBXQSZKN-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H35FN4O2/c1-3-30(4-2)27(34)26(21-8-6-5-7-9-21)32-16-14-31(15-17-32)24-13-12-22(19-23(24)28)29-25(33)18-20-10-11-20/h5-9,12-13,19-20,26H,3-4,10-11,14-18H2,1-2H3,(H,29,33)
PubChem CID58870727
ChEMBLCHEMBL3104212
IUPHARN/A
BindingDB50445669
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
29067Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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