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Ligand

NameSCHEMBL2682307
Molecular formulaC26H32BrF2N3O2
IUPAC name(1R,2R,3R,4S)-3-N-[(4-bromo-2,3-difluorophenyl)methyl]-2-N-(4-pyrrolidin-1-ylbutyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight536.462
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.9
SynonymsCHEMBL3732345
Inchi KeyCCYMLARANNAQHW-KOUHRCEDSA-N
Inchi IDInChI=1S/C26H32BrF2N3O2/c27-19-8-5-16(22(28)23(19)29)15-31-25(34)21-18-7-6-17(26(18)9-10-26)20(21)24(33)30-11-1-2-12-32-13-3-4-14-32/h5-8,17-18,20-21H,1-4,9-15H2,(H,30,33)(H,31,34)/t17-,18+,20-,21-/m1/s1
PubChem CID67495368
ChEMBLCHEMBL3732345
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522698N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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