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Ligand

NameCHEMBL3732009
Molecular formulaC26H25BrN2O2
IUPAC name(1S,2R,3R,4R)-N-(4-bromophenyl)-3-[[[(E)-3-phenylprop-2-enoyl]amino]methyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-carboxamide
Molecular weight477.402
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.9
SynonymsN/A
Inchi KeyBBIBBQRTCFIGSO-GFCYERFHSA-N
Inchi IDInChI=1S/C26H25BrN2O2/c27-18-7-9-19(10-8-18)29-25(31)24-20(21-11-12-22(24)26(21)14-15-26)16-28-23(30)13-6-17-4-2-1-3-5-17/h1-13,20-22,24H,14-16H2,(H,28,30)(H,29,31)/b13-6+/t20-,21-,22+,24+/m1/s1
PubChem CID127034681
ChEMBLCHEMBL3732009
IUPHARN/A
BindingDBN/A
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
522038N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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