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Ligand

NameCHEMBL2333361
Molecular formulaC19H12Cl2F3N3O2
IUPAC name1-(3,4-dichlorophenyl)-3-[2-[3-(trifluoromethyl)phenoxy]pyridin-3-yl]urea
Molecular weight442.219
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM50429553
SCHEMBL3153152
Inchi KeyBZJGTIZMKOQWMK-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H12Cl2F3N3O2/c20-14-7-6-12(10-15(14)21)26-18(28)27-16-5-2-8-25-17(16)29-13-4-1-3-11(9-13)19(22,23)24/h1-10H,(H2,26,27,28)
PubChem CID68531201
ChEMBLCHEMBL2333361
IUPHARN/A
BindingDB50429553
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
36505P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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