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Ligand

Name5-(1,1-Dimethylheptyl)-2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol
Molecular formulaC24H40O3
IUPAC name2-[(1S,2S,5S)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol
Molecular weight376.581
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP6.1
Synonyms3-(2-hydroxy-4-(1,1-dimethylheptyl)phenyl)-4-(3-hydroxypropyl)cyclohexanol
CP-55,940
002D044
AC1NSJWZ
MFCD00673965
[ Show all ]
Inchi KeyYNZFFALZMRAPHQ-VCOUNFBDSA-N
Inchi IDInChI=1S/C24H40O3/c1-4-5-6-7-14-24(2,3)19-11-13-21(23(27)16-19)22-17-20(26)12-10-18(22)9-8-15-25/h11,13,16,18,20,22,25-27H,4-10,12,14-15,17H2,1-3H3/t18-,20-,22-/m0/s1
PubChem CID5311056
ChEMBLCHEMBL2062131
IUPHARN/A
BindingDB21244
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: 7
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
415049Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
415051Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
415052Cannabinoid receptor 1Q9PUI7CNR1Taricha granulosa (Roughskin newt)473
415054Cannabinoid receptor 1P56971CNR1Taeniopygia guttata (Zebra finch)473
415050Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347
415053Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
557207Cannabinoid receptor 2Q9QZN9Cnr2Rattus norvegicus (Rat)360

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