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Ligand

NameCHEMBL470224
Molecular formulaC20H20O2
IUPAC name3-benzyl-8-methyl-5-propan-2-ylchromen-2-one
Molecular weight292.378
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.3
Synonyms3-Benzyl-5-isopropyl-8-methylchromen-2-one
BDBM50278475
D01RWS
Inchi KeyPFSLDHWSUPFZPK-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20O2/c1-13(2)17-10-9-14(3)19-18(17)12-16(20(21)22-19)11-15-7-5-4-6-8-15/h4-10,12-13H,11H2,1-3H3
PubChem CID16066912
ChEMBLCHEMBL470224
IUPHARN/A
BindingDB50278475
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
258627Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
258629Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
258628Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
258630G-protein coupled receptor 55Q9Y2T6GPR55Homo sapiens (Human)319
258626N-arachidonyl glycine receptorQ14330GPR18Homo sapiens (Human)331

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