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Ligand

NameSCHEMBL2684838
Molecular formulaC24H30BrN3O2
IUPAC name(1R,2R,3R,4S)-3-N-[(4-bromophenyl)methyl]-2-N-(piperidin-4-ylmethyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight472.427
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP2.8
SynonymsCHEMBL3732223
Inchi KeyCCQQFIYVDFKLBI-DOIPELPJSA-N
Inchi IDInChI=1S/C24H30BrN3O2/c25-17-3-1-15(2-4-17)13-27-22(29)20-18-5-6-19(24(18)9-10-24)21(20)23(30)28-14-16-7-11-26-12-8-16/h1-6,16,18-21,26H,7-14H2,(H,27,29)(H,28,30)/t18-,19+,20+,21+/m0/s1
PubChem CID67496833
ChEMBLCHEMBL3732223
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
522671N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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