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Ligand

NameCHEMBL3731316
Molecular formulaC27H34BrF2N3O2
IUPAC name(1R,2R,3R,4S)-3-N-[2-(4-bromo-3,5-difluorophenyl)ethyl]-2-N-(4-pyrrolidin-1-ylbutyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight550.489
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP4.4
SynonymsN/A
Inchi KeyCEFRBRIUVPYLFT-IYRWYFENSA-N
Inchi IDInChI=1S/C27H34BrF2N3O2/c28-24-20(29)15-17(16-21(24)30)7-11-32-26(35)23-19-6-5-18(27(19)8-9-27)22(23)25(34)31-10-1-2-12-33-13-3-4-14-33/h5-6,15-16,18-19,22-23H,1-4,7-14H2,(H,31,34)(H,32,35)/t18-,19+,22-,23-/m1/s1
PubChem CID127024138
ChEMBLCHEMBL3731316
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522733N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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