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Ligand

NameSCHEMBL2683414
Molecular formulaC28H39N3O2
IUPAC name(1R,2R,3R,4S)-3-N-[(3,5-dimethylphenyl)methyl]-2-N-(4-pyrrolidin-1-ylbutyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight449.639
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.7
SynonymsCHEMBL3729585
Inchi KeyBZMMOYJTWDOSPT-ZFFYZDHPSA-N
Inchi IDInChI=1S/C28H39N3O2/c1-19-15-20(2)17-21(16-19)18-30-27(33)25-23-8-7-22(28(23)9-10-28)24(25)26(32)29-11-3-4-12-31-13-5-6-14-31/h7-8,15-17,22-25H,3-6,9-14,18H2,1-2H3,(H,29,32)(H,30,33)/t22-,23+,24-,25-/m1/s1
PubChem CID67495981
ChEMBLCHEMBL3729585
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
522625N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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