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Ligand

NameSCHEMBL1569975
Molecular formulaC28H25ClN2O5
IUPAC name7-[4-[2-(4-chlorophenyl)ethylcarbamoyl]phenoxy]-6-cyano-2,2-dimethyl-3,4-dihydrochromene-4-carboxylic acid
Molecular weight504.967
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.2
Synonyms7-(4-((4-chlorophenethyl)carbamoyl)phenoxy)-6-cyano-2,2-dimethylchroman-4-carboxylic acid
BDBM228402
7-(4-(4-Chlorophenylcarbamoyl)phenoxy)-6-cyano-2,2-dimethylchroman-4-carboxylic acid
ANKABFGSXLUFJM-UHFFFAOYSA-N
US9556139, 3
Inchi KeyANKABFGSXLUFJM-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H25ClN2O5/c1-28(2)15-23(27(33)34)22-13-19(16-30)24(14-25(22)36-28)35-21-9-5-18(6-10-21)26(32)31-12-11-17-3-7-20(29)8-4-17/h3-10,13-14,23H,11-12,15H2,1-2H3,(H,31,32)(H,33,34)
PubChem CID67080423
ChEMBLN/A
IUPHARN/A
BindingDB228402
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
557557Prostaglandin D2 receptor 2Q9Y5Y4PTGDR2Homo sapiens (Human)395

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