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Ligand

NameCHEMBL3104204
Molecular formulaC29H36FN5O3
IUPAC name2-[4-[4-[[2-(3,5-dimethyl-1,2-oxazol-4-yl)acetyl]amino]-2-fluorophenyl]piperazin-1-yl]-N,N-diethyl-2-phenylacetamide
Molecular weight521.637
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.9
SynonymsSCHEMBL5077917
ABUDMCZYSZRCBM-UHFFFAOYSA-N
BDBM50445677
2-(4-{4-[2-(3,5-Dimethyl-isoxazol-4-yl)-acetylamino]-2-fluoro-phenyl}-piperazin-1-yl)-N,N-diethyl-2-phenyl-acetamide
Inchi KeyABUDMCZYSZRCBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H36FN5O3/c1-5-33(6-2)29(37)28(22-10-8-7-9-11-22)35-16-14-34(15-17-35)26-13-12-23(18-25(26)30)31-27(36)19-24-20(3)32-38-21(24)4/h7-13,18,28H,5-6,14-17,19H2,1-4H3,(H,31,36)
PubChem CID16667181
ChEMBLCHEMBL3104204
IUPHARN/A
BindingDB50445677
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1186Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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