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Ligand

NameSCHEMBL2683244
Molecular formulaC21H25BrN2O2
IUPAC name(1S,2R,3R,4R)-N-(4-bromophenyl)-3-[(butanoylamino)methyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-carboxamide
Molecular weight417.347
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.6
SynonymsCHEMBL3728603
Inchi KeyBTXGCGMTPONHII-VXNCWWDNSA-N
Inchi IDInChI=1S/C21H25BrN2O2/c1-2-3-18(25)23-12-15-16-8-9-17(21(16)10-11-21)19(15)20(26)24-14-6-4-13(22)5-7-14/h4-9,15-17,19H,2-3,10-12H2,1H3,(H,23,25)(H,24,26)/t15-,16-,17+,19+/m1/s1
PubChem CID67495885
ChEMBLCHEMBL3728603
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
522529N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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