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Ligand

NameCHEMBL1288078
Molecular formulaC27H33ClF3N3O
IUPAC nameN-[3-chloro-4-(4-piperidin-1-ylpiperidin-1-yl)phenyl]-2-methyl-2-[3-(trifluoromethyl)phenyl]propanamide
Molecular weight508.026
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP6.7
SynonymsBDBM50417479
Inchi KeyBPGOSRQFTCQNCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H33ClF3N3O/c1-26(2,19-7-6-8-20(17-19)27(29,30)31)25(35)32-21-9-10-24(23(28)18-21)34-15-11-22(12-16-34)33-13-4-3-5-14-33/h6-10,17-18,22H,3-5,11-16H2,1-2H3,(H,32,35)
PubChem CID52948948
ChEMBLCHEMBL1288078
IUPHARN/A
BindingDB50417479
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
29543Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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