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Ligand

NameSCHEMBL2681994
Molecular formulaC20H24BrN3O2
IUPAC name(1R,2R,3R,4S)-3-N-(4-bromophenyl)-2-N-[2-(methylamino)ethyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight418.335
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.1
SynonymsCHEMBL3730502
Inchi KeyACXYPIIBNLNNHK-YYIAUSFCSA-N
Inchi IDInChI=1S/C20H24BrN3O2/c1-22-10-11-23-18(25)16-14-6-7-15(20(14)8-9-20)17(16)19(26)24-13-4-2-12(21)3-5-13/h2-7,14-17,22H,8-11H2,1H3,(H,23,25)(H,24,26)/t14-,15+,16-,17-/m1/s1
PubChem CID67495215
ChEMBLCHEMBL3730502
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
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GLASS IDNameUniProtGeneSpeciesLength
521505N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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