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Ligand

NameCHEMBL1921987
Molecular formulaC22H22F3N5O
IUPAC name6-N-phenyl-2-piperidin-1-yl-4-N-[4-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine
Molecular weight429.447
Hydrogen bond acceptor9
Hydrogen bond donor2
XlogP6.4
SynonymsSCHEMBL10143797
Inchi KeyLTIAXVRWYFVSBA-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H22F3N5O/c23-22(24,25)31-18-11-9-17(10-12-18)27-20-15-19(26-16-7-3-1-4-8-16)28-21(29-20)30-13-5-2-6-14-30/h1,3-4,7-12,15H,2,5-6,13-14H2,(H2,26,27,28,29)
PubChem CID57392516
ChEMBLCHEMBL1921987
IUPHARN/A
BindingDBN/A
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
195928Galanin receptor type 1P47211GALR1Homo sapiens (Human)349
195929Galanin receptor type 2O43603GALR2Homo sapiens (Human)387

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