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Ligand

NameSCHEMBL2683855
Molecular formulaC25H32BrN3O3
IUPAC name(1R,2R,3R,4S)-3-N-(4-bromophenyl)-2-N-(4-morpholin-4-ylbutyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight502.453
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
SynonymsCHEMBL3728644
Inchi KeyCLDWHNDGDOUFEH-CIAFKFPVSA-N
Inchi IDInChI=1S/C25H32BrN3O3/c26-17-3-5-18(6-4-17)28-24(31)22-20-8-7-19(25(20)9-10-25)21(22)23(30)27-11-1-2-12-29-13-15-32-16-14-29/h3-8,19-22H,1-2,9-16H2,(H,27,30)(H,28,31)/t19-,20+,21-,22-/m1/s1
PubChem CID67496242
ChEMBLCHEMBL3728644
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
522825N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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