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Ligand

NameCHEMBL3753178
Molecular formulaC17H22O2
IUPAC name(4S,6S)-6-(3,5-dimethylphenyl)-4,6-dimethylcyclohexene-1-carboxylic acid
Molecular weight258.361
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.7
SynonymsBDBM50138247
Inchi KeyARSHYZUFZADJBR-GTNSWQLSSA-N
Inchi IDInChI=1S/C17H22O2/c1-11-5-6-15(16(18)19)17(4,10-11)14-8-12(2)7-13(3)9-14/h6-9,11H,5,10H2,1-4H3,(H,18,19)/t11-,17-/m0/s1
PubChem CID127027624
ChEMBLCHEMBL3753178
IUPHARN/A
BindingDB50138247
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
521830C-C chemokine receptor type 2P41597CCR2Homo sapiens (Human)374

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