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Ligand

NameCHEMBL256088
Molecular formulaC28H27ClN4O2
IUPAC name1-[2-[2-(2-chlorophenyl)-5-methylpyrazol-3-yl]oxyphenyl]-3-(4-cyclopentylphenyl)urea
Molecular weight487.0
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP7.3
SynonymsSCHEMBL4917483
BDBM50373305
Inchi KeyBVPGJKJTFMYATM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H27ClN4O2/c1-19-18-27(33(32-19)25-12-6-4-10-23(25)29)35-26-13-7-5-11-24(26)31-28(34)30-22-16-14-21(15-17-22)20-8-2-3-9-20/h4-7,10-18,20H,2-3,8-9H2,1H3,(H2,30,31,34)
PubChem CID24960497
ChEMBLCHEMBL256088
IUPHARN/A
BindingDB50373305
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
33949P2Y purinoceptor 1P47900P2RY1Homo sapiens (Human)373

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