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Ligand

NameCHEMBL398905
Molecular formulaC23H34O2
IUPAC name(6aR,10aR)-6,6,9-trimethyl-3-(2-methylhexan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol
Molecular weight342.523
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP6.6
SynonymsBDBM50213611
(6aR,10aR)-6,6,9-trimethyl-3-(2-methylhexan-2-yl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol
22663-41-8
Inchi KeyADXMNDLGCLUVBL-QZTJIDSGSA-N
Inchi IDInChI=1S/C23H34O2/c1-7-8-11-22(3,4)16-13-19(24)21-17-12-15(2)9-10-18(17)23(5,6)25-20(21)14-16/h9,13-14,17-18,24H,7-8,10-12H2,1-6H3/t17-,18-/m1/s1
PubChem CID44444947
ChEMBLCHEMBL398905
IUPHARN/A
BindingDB50213611
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3207Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472

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