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Ligand

NameCHEMBL1921903
Molecular formulaC22H22F3N5O
IUPAC name6-N-phenyl-2-piperidin-1-yl-4-N-[3-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine
Molecular weight429.447
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP6.4
SynonymsSCHEMBL10143793
BDBM50358649
Inchi KeyPFEUJKNVCZJMTB-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22F3N5O/c23-22(24,25)31-18-11-7-10-17(14-18)27-20-15-19(26-16-8-3-1-4-9-16)28-21(29-20)30-12-5-2-6-13-30/h1,3-4,7-11,14-15H,2,5-6,12-13H2,(H2,26,27,28,29)
PubChem CID57394304
ChEMBLCHEMBL1921903
IUPHARN/A
BindingDB50358649
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
258244Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
258245Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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