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Ligand

NameCHEMBL600426
Molecular formulaC23H35NO
IUPAC name(6aR,10aR)-N,N,6,6,9-pentamethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-amine
Molecular weight341.539
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP7.4
SynonymsBDBM50306521
(6aR,10aR)-N,N,6,6,9-pentamethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-amine
Inchi KeyAGYFBALDFWJXGI-RTBURBONSA-N
Inchi IDInChI=1S/C23H35NO/c1-7-8-9-10-17-14-20(24(5)6)22-18-13-16(2)11-12-19(18)23(3,4)25-21(22)15-17/h13-15,18-19H,7-12H2,1-6H3/t18-,19-/m1/s1
PubChem CID46232547
ChEMBLCHEMBL600426
IUPHARN/A
BindingDB50306521
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
5330Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
5331Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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