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Ligand

NameCHEMBL3104187
Molecular formulaC28H37FN6O
IUPAC nameN,N-diethyl-2-[4-[2-fluoro-4-(1-methyl-5-propan-2-yl-1,2,4-triazol-3-yl)phenyl]piperazin-1-yl]-2-phenylacetamide
Molecular weight492.643
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.8
SynonymsBDBM50445629
SCHEMBL353765
Inchi KeyAOVOLLWAVPUHLY-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H37FN6O/c1-6-33(7-2)28(36)25(21-11-9-8-10-12-21)35-17-15-34(16-18-35)24-14-13-22(19-23(24)29)26-30-27(20(3)4)32(5)31-26/h8-14,19-20,25H,6-7,15-18H2,1-5H3
PubChem CID58055769
ChEMBLCHEMBL3104187
IUPHARN/A
BindingDB50445629
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
10627Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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