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Ligand

NameCHEMBL2348458
Molecular formulaC25H32O3
IUPAC name(6aR,10aR)-3-(1-adamantyl)-1-hydroxy-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one
Molecular weight380.528
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50432731
Inchi KeyCSBZGWGFNNIKFV-SQWXZCMASA-N
Inchi IDInChI=1S/C25H32O3/c1-24(2)20-4-3-18(26)10-19(20)23-21(27)8-17(9-22(23)28-24)25-11-14-5-15(12-25)7-16(6-14)13-25/h8-9,14-16,19-20,27H,3-7,10-13H2,1-2H3/t14?,15?,16?,19-,20-,25?/m1/s1
PubChem CID71661529
ChEMBLCHEMBL2348458
IUPHARN/A
BindingDB50432731
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
49338Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
49339Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
49340Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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