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Ligand

NameCHEMBL3104362
Molecular formulaC25H34O4
IUPAC namebutyl 1-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]cyclobutane-1-carboxylate
Molecular weight398.543
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.2
Synonyms1-(1-Hydroxy-6,6,9-trimethyl-6abeta,7,10,10aalpha-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)cyclobutanecarboxylic acid butyl ester
SCHEMBL15506117
Inchi KeyCOSYJOFWOYTJSX-RTBURBONSA-N
Inchi IDInChI=1S/C25H34O4/c1-5-6-12-28-23(27)25(10-7-11-25)17-14-20(26)22-18-13-16(2)8-9-19(18)24(3,4)29-21(22)15-17/h8,14-15,18-19,26H,5-7,9-13H2,1-4H3/t18-,19-/m1/s1
PubChem CID76310146
ChEMBLCHEMBL3104362
IUPHARN/A
BindingDBN/A
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
46980Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
46981Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
46982Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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