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Ligand

NameCHEMBL1288227
Molecular formulaC24H29ClF3N5O
IUPAC nameN-[3-chloro-4-[4-(cyclopropylmethylamino)piperidin-1-yl]phenyl]-2-methyl-2-[4-(trifluoromethyl)pyrimidin-2-yl]propanamide
Molecular weight495.975
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.5
SynonymsBDBM50417490
Inchi KeyBXQUPBXNBPJMNC-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H29ClF3N5O/c1-23(2,21-29-10-7-20(32-21)24(26,27)28)22(34)31-17-5-6-19(18(25)13-17)33-11-8-16(9-12-33)30-14-15-3-4-15/h5-7,10,13,15-16,30H,3-4,8-9,11-12,14H2,1-2H3,(H,31,34)
PubChem CID52947384
ChEMBLCHEMBL1288227
IUPHARN/A
BindingDB50417490
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
35347Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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