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Ligand

NameCHEMBL3104360
Molecular formulaC24H34O4
IUPAC namebutyl 2-[(6aR,10aR)-1-hydroxy-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-3-yl]-2-methylpropanoate
Molecular weight386.532
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.3
Synonyms1-Hydroxy-6,6,9,alpha,alpha-pentamethyl-6abeta,7,10,10aalpha-tetrahydro-6H-dibenzo[b,d]pyran-3-acetic acid butyl ester
SCHEMBL15506165
Inchi KeyBCRQALSSNMYCDD-QZTJIDSGSA-N
Inchi IDInChI=1S/C24H34O4/c1-7-8-11-27-22(26)23(3,4)16-13-19(25)21-17-12-15(2)9-10-18(17)24(5,6)28-20(21)14-16/h9,13-14,17-18,25H,7-8,10-12H2,1-6H3/t17-,18-/m1/s1
PubChem CID76324747
ChEMBLCHEMBL3104360
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
20449Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
20450Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
20451Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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