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Ligand

Name2-[(4-bromophenyl)carbamoyl]cyclohexane-1-carboxylic acid
Molecular formulaC14H16BrNO3
IUPAC name2-[(4-bromophenyl)carbamoyl]cyclohexane-1-carboxylic acid
Molecular weight326.19
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.9
Synonyms2-[(4-bromoanilino)-oxomethyl]-1-cyclohexanecarboxylic acid
AKOS000735627
MCULE-5934022267
UNM000003532301
2-[N-(4-bromophenyl)carbamoyl]cyclohexanecarboxylic acid
[ Show all ]
Inchi KeyDHUJMLNQJBLMFX-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16BrNO3/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(18)19/h5-8,11-12H,1-4H2,(H,16,17)(H,18,19)
PubChem CID306178
ChEMBLCHEMBL1560428
IUPHARN/A
BindingDB40403
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
60384fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
60383N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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