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Ligand

NameSCHEMBL2684181
Molecular formulaC20H24N4O3
IUPAC name(1R,2R,3R,4S)-2-N-(3-amino-3-oxopropyl)-3-N-(5-methylpyridin-2-yl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight368.437
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP0.3
SynonymsCHEMBL3729765
Inchi KeyAXAUYLIQBGTNNJ-DLTLXFJOSA-N
Inchi IDInChI=1S/C20H24N4O3/c1-11-2-5-15(23-10-11)24-19(27)17-13-4-3-12(20(13)7-8-20)16(17)18(26)22-9-6-14(21)25/h2-5,10,12-13,16-17H,6-9H2,1H3,(H2,21,25)(H,22,26)(H,23,24,27)/t12-,13+,16-,17-/m1/s1
PubChem CID67496430
ChEMBLCHEMBL3729765
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
521963N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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