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Ligand

NameCHEMBL3103629
Molecular formulaC23H20F3N3O2
IUPAC name1-[2-(3,4-dihydro-2H-quinolin-1-yl)phenyl]-3-[4-(trifluoromethoxy)phenyl]urea
Molecular weight427.427
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.7
SynonymsBDBM50445219
SCHEMBL4429719
Inchi KeyBLHBKMAJQLLUEL-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H20F3N3O2/c24-23(25,26)31-18-13-11-17(12-14-18)27-22(30)28-19-8-2-4-10-21(19)29-15-5-7-16-6-1-3-9-20(16)29/h1-4,6,8-14H,5,7,15H2,(H2,27,28,30)
PubChem CID11575502
ChEMBLCHEMBL3103629
IUPHARN/A
BindingDB50445219
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
26655P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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