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Ligand

NameSCHEMBL2684361
Molecular formulaC19H27BrN4O2S
IUPAC name(1R,2R,3R,4S)-2-N-(5-aminopentyl)-3-N-(5-bromo-1,3-thiazol-2-yl)spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight455.415
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.0
SynonymsCHEMBL3731107
Inchi KeyAOFZIDXBNLRVDD-AYRXBEOTSA-N
Inchi IDInChI=1S/C19H27BrN4O2S/c20-13-10-23-18(27-13)24-17(26)15-12-5-4-11(19(12)6-7-19)14(15)16(25)22-9-3-1-2-8-21/h10-12,14-15H,1-9,21H2,(H,22,25)(H,23,24,26)/t11-,12+,14-,15-/m1/s1
PubChem CID87422323
ChEMBLCHEMBL3731107
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
521732N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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