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Ligand

NameCHEMBL232333
Molecular formulaC25H18ClF2NO2
IUPAC name(3aR,4R,9aS)-4-[(E)-2-[5-(3-chlorophenyl)pyridin-2-yl]ethenyl]-6,8-difluoro-3a,4,9,9a-tetrahydro-3H-benzo[f][2]benzofuran-1-one
Molecular weight437.871
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP5.6
SynonymsBDBM50212454
(3aR,4R,9aS,E)-4-(2-(5-(3-chlorophenyl)pyridin-2-yl)vinyl)-6,8-difluoro-3a,4,9,9a-tetrahydronaphtho[2,3-c]furan-1(3H)-one
Inchi KeyAKCPCGPSCPOQSA-FMNPMJHZSA-N
Inchi IDInChI=1S/C25H18ClF2NO2/c26-16-3-1-2-14(8-16)15-4-5-18(29-12-15)6-7-19-20-9-17(27)10-24(28)21(20)11-22-23(19)13-31-25(22)30/h1-10,12,19,22-23H,11,13H2/b7-6+/t19-,22-,23+/m0/s1
PubChem CID44432772
ChEMBLCHEMBL232333
IUPHARN/A
BindingDB50212454
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
7434Proteinase-activated receptor 1P25116F2RHomo sapiens (Human)425

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