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Ligand

NameCHEMBL584209
Molecular formulaC14H17NO3
IUPAC name(1R,2S)-2-(phenylcarbamoyl)cyclohexane-1-carboxylic acid
Molecular weight247.294
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.2
SynonymsBDBM50301229
CIS-HEXAHYDRO-N-PHENYLPHTHALAMIC ACID
(1R,2S)-2-(phenylcarbamoyl)cyclohexanecarboxylic acid
ZINC397876
Inchi KeyCMLOGIAOLIBOQF-NWDGAFQWSA-N
Inchi IDInChI=1S/C14H17NO3/c16-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)14(17)18/h1-3,6-7,11-12H,4-5,8-9H2,(H,15,16)(H,17,18)/t11-,12+/m0/s1
PubChem CID24209760
ChEMBLCHEMBL584209
IUPHARN/A
BindingDB50301229
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
45462Metabotropic glutamate receptor 4Q14833GRM4Homo sapiens (Human)912

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