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Ligand

NameCHEMBL2152810
Molecular formulaC28H32N2O2S
IUPAC name1-ethyl-4-oxo-7-phenylsulfanyl-N-[(1R,2S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]quinoline-3-carboxamide
Molecular weight460.636
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP6.6
SynonymsBDBM50392558
Inchi KeyACXACDPGDPECRB-QAFNWWFMSA-N
Inchi IDInChI=1S/C28H32N2O2S/c1-5-30-17-22(25(32)29-26-27(2,3)18-13-14-28(26,4)16-18)24(31)21-12-11-20(15-23(21)30)33-19-9-7-6-8-10-19/h6-12,15,17-18,26H,5,13-14,16H2,1-4H3,(H,29,32)/t18?,26-,28-/m1/s1
PubChem CID71462004
ChEMBLCHEMBL2152810
IUPHARN/A
BindingDB50392558
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
2005Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
2006Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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