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Ligand

NameCHEMBL2023576
Molecular formulaC27H34N2O4
IUPAC name2-[3-[[1-(cyclohexylmethyl)-2-oxo-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3-carbonyl]amino]phenyl]acetic acid
Molecular weight450.579
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.1
SynonymsBDBM50382741
Inchi KeyAHSRHMMHWWWQOE-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H34N2O4/c30-25(31)16-20-11-8-13-22(15-20)28-26(32)23-17-21-12-6-1-2-7-14-24(21)29(27(23)33)18-19-9-4-3-5-10-19/h8,11,13,15,17,19H,1-7,9-10,12,14,16,18H2,(H,28,32)(H,30,31)
PubChem CID70694009
ChEMBLCHEMBL2023576
IUPHARN/A
BindingDB50382741
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
5855Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
5856Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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