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Ligand

NameSCHEMBL2683850
Molecular formulaC20H21BrN2O2
IUPAC name(1R,2R,3R,4S)-3-N-(4-bromophenyl)-2-N-cyclopropylspiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight401.304
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.1
SynonymsCHEMBL3730609
Inchi KeyACRIATSTVBULTF-YLFCFFPRSA-N
Inchi IDInChI=1S/C20H21BrN2O2/c21-11-1-3-12(4-2-11)22-18(24)16-14-7-8-15(20(14)9-10-20)17(16)19(25)23-13-5-6-13/h1-4,7-8,13-17H,5-6,9-10H2,(H,22,24)(H,23,25)/t14-,15+,16+,17+/m0/s1
PubChem CID67496239
ChEMBLCHEMBL3730609
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
521499N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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