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Ligand

NameSCHEMBL2684679
Molecular formulaC20H22BrFN2O2
IUPAC name(1R,2R,3R,4S)-3-N-[(4-bromophenyl)methyl]-2-N-(2-fluoroethyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight421.31
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP2.8
SynonymsCHEMBL3732201
Inchi KeyBVVWHSFRDXVLHP-YYIAUSFCSA-N
Inchi IDInChI=1S/C20H22BrFN2O2/c21-13-3-1-12(2-4-13)11-24-19(26)17-15-6-5-14(20(15)7-8-20)16(17)18(25)23-10-9-22/h1-6,14-17H,7-11H2,(H,23,25)(H,24,26)/t14-,15+,16-,17-/m1/s1
PubChem CID87422375
ChEMBLCHEMBL3732201
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
522566N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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