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Ligand

NameSCHEMBL2683238
Molecular formulaC19H23ClN4O3
IUPAC name(1R,2R,3R,4S)-2-N-(3-amino-3-oxopropyl)-3-N-(6-chloropyridin-3-yl)spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight390.868
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP1.2
SynonymsCHEMBL3728771
Inchi KeyBEEJMWHONAAPSJ-NOXHYTERSA-N
Inchi IDInChI=1S/C19H23ClN4O3/c20-13-4-1-10(9-23-13)24-18(27)16-12-3-2-11(19(12)6-7-19)15(16)17(26)22-8-5-14(21)25/h1,4,9,11-12,15-16H,2-3,5-8H2,(H2,21,25)(H,22,26)(H,24,27)/t11-,12+,15-,16-/m1/s1
PubChem CID87422136
ChEMBLCHEMBL3728771
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
522096N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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