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Ligand

NameCHEMBL382684
Molecular formulaC23H26O2
IUPAC name(6aR,10aR)-6,6,9-trimethyl-3-(4-methylphenyl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Molecular weight334.459
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50179982
(6aR,10aR)-6,6,9-trimethyl-3-p-tolyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol
Inchi KeyBNNTYBVRZLELKE-RTBURBONSA-N
Inchi IDInChI=1S/C23H26O2/c1-14-5-8-16(9-6-14)17-12-20(24)22-18-11-15(2)7-10-19(18)23(3,4)25-21(22)13-17/h5-9,12-13,18-19,24H,10-11H2,1-4H3/t18-,19-/m1/s1
PubChem CID44409348
ChEMBLCHEMBL382684
IUPHARN/A
BindingDB50179982
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
28275Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
28276Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
28277Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
28278Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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