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Ligand

NameUNII-GGT8LM8A2O
Molecular formulaC25H38O3
IUPAC name(6aR,9R,10aR)-3-(1-hexylcyclobutyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromene-1,9-diol
Molecular weight386.576
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP7.2
SynonymsBDBM50328671
(6aR,9R,10aR)-3-(1-Hexylcyclobutyl)-6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-6H-dibenzo(b,d)pyran-1,9-diol
DTXSID70678538
6H-Dibenzo(b,d)pyran-1,9-diol, 3-(1-hexylcyclobutyl)-6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-, (6aR,9R,10aR)-
(6aR,9R,10aR)-3-(1-hexylcyclobutyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,9-diol
[ Show all ]
Inchi KeyCSXKNESDVLECTJ-VAMGGRTRSA-N
Inchi IDInChI=1S/C25H38O3/c1-4-5-6-7-11-25(12-8-13-25)17-14-21(27)23-19-16-18(26)9-10-20(19)24(2,3)28-22(23)15-17/h14-15,18-20,26-27H,4-13,16H2,1-3H3/t18-,19-,20-/m1/s1
PubChem CID49783410
ChEMBLCHEMBL1259076
IUPHARN/A
BindingDB50328671
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
49848Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
49846Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
49847Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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