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Ligand

NameCHEMBL381492
Molecular formulaC26H26O2
IUPAC name(6aR,10aR)-6,6,9-trimethyl-3-naphthalen-1-yl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Molecular weight370.492
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.2
Synonyms(6aR,10aR)-6,6,9-trimethyl-3-naphthalen-1-yl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol
(6aR,10aR)-6,6,9-trimethyl-3-(naphthalen-1-yl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol
BDBM50179978
Inchi KeyFRSKJNRWKGKNPJ-FGZHOGPDSA-N
Inchi IDInChI=1S/C26H26O2/c1-16-11-12-22-21(13-16)25-23(27)14-18(15-24(25)28-26(22,2)3)20-10-6-8-17-7-4-5-9-19(17)20/h4-11,14-15,21-22,27H,12-13H2,1-3H3/t21-,22-/m1/s1
PubChem CID11703427
ChEMBLCHEMBL381492
IUPHARN/A
BindingDB50179978
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
85703Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
85705Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
85702Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
85704Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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