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Ligand

NameCHEMBL3092632
Molecular formulaC28H31F3N4O3
IUPAC name1-[2-[2-[1-(2-methylpropyl)piperidin-4-yl]phenoxy]pyridin-3-yl]-3-[4-(trifluoromethoxy)phenyl]urea
Molecular weight528.576
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP6.4
SynonymsBDBM50444480
SCHEMBL3146580
Inchi KeyAQTOUSPLFRWUSY-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31F3N4O3/c1-19(2)18-35-16-13-20(14-17-35)23-6-3-4-8-25(23)37-26-24(7-5-15-32-26)34-27(36)33-21-9-11-22(12-10-21)38-28(29,30)31/h3-12,15,19-20H,13-14,16-18H2,1-2H3,(H2,33,34,36)
PubChem CID68528423
ChEMBLCHEMBL3092632
IUPHARN/A
BindingDB50444480
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
12090P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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