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Ligand

NameCHEMBL557769
Molecular formulaC19H24O3
IUPAC name8-hexyl-7-methoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
Molecular weight300.398
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.2
SynonymsAKOS000522496
STL458852
MolPort-001-949-877
8-hexyl-7-methoxy-2,3-dihydrocyclopenta[c]chromen-4(1H)-one
BAS 00872503
[ Show all ]
Inchi KeyCUQRMRTXIDBXOS-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H24O3/c1-3-4-5-6-8-13-11-16-14-9-7-10-15(14)19(20)22-18(16)12-17(13)21-2/h11-12H,3-10H2,1-2H3
PubChem CID3121216
ChEMBLCHEMBL557769
IUPHARN/A
BindingDB50296682
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
51032Metabotropic glutamate receptor 1P23385Grm1Rattus norvegicus (Rat)1199

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