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Ligand

NameSCHEMBL2683422
Molecular formulaC28H37N3O3
IUPAC name(1R,2R,3R,4S)-3-N-[(4-acetylphenyl)methyl]-2-N-(4-pyrrolidin-1-ylbutyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight463.622
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.7
SynonymsCHEMBL3732990
Inchi KeyADYKBYJCXNTIFB-ZFFYZDHPSA-N
Inchi IDInChI=1S/C28H37N3O3/c1-19(32)21-8-6-20(7-9-21)18-30-27(34)25-23-11-10-22(28(23)12-13-28)24(25)26(33)29-14-2-3-15-31-16-4-5-17-31/h6-11,22-25H,2-5,12-18H2,1H3,(H,29,33)(H,30,34)/t22-,23+,24-,25-/m1/s1
PubChem CID67495987
ChEMBLCHEMBL3732990
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
521538N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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