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Ligand

NameSCHEMBL2681673
Molecular formulaC23H28BrN3O2
IUPAC name(1R,2R,3R,4S)-3-N-(4-bromophenyl)-2-N-(piperidin-4-ylmethyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight458.4
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.8
SynonymsCHEMBL3731113
Inchi KeyASMQLNRUXGADMB-IYWMVGAKSA-N
Inchi IDInChI=1S/C23H28BrN3O2/c24-15-1-3-16(4-2-15)27-22(29)20-18-6-5-17(23(18)9-10-23)19(20)21(28)26-13-14-7-11-25-12-8-14/h1-6,14,17-20,25H,7-13H2,(H,26,28)(H,27,29)/t17-,18+,19-,20-/m1/s1
PubChem CID67495075
ChEMBLCHEMBL3731113
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
521845N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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