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Ligand

NameSCHEMBL2683369
Molecular formulaC23H27BrN2O2
IUPAC name(1R,2R,3R,4S)-3-N-(4-bromophenyl)-2-N-cyclohexylspiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight443.385
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP4.3
SynonymsCHEMBL3730033
Inchi KeyBPZTVGSXIDFTRG-IYWMVGAKSA-N
Inchi IDInChI=1S/C23H27BrN2O2/c24-14-6-8-16(9-7-14)26-22(28)20-18-11-10-17(23(18)12-13-23)19(20)21(27)25-15-4-2-1-3-5-15/h6-11,15,17-20H,1-5,12-13H2,(H,25,27)(H,26,28)/t17-,18+,19-,20-/m1/s1
PubChem CID67495953
ChEMBLCHEMBL3730033
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
522453N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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