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Ligand

NameSCHEMBL2681666
Molecular formulaC24H39N3O2
IUPAC name(1S,2R,3R,4R)-2-N-pentyl-3-N-(4-pyrrolidin-1-ylbutyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight401.595
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.3
SynonymsCHEMBL3732930
Inchi KeyAYWMVAYLRIHGSD-DOIPELPJSA-N
Inchi IDInChI=1S/C24H39N3O2/c1-2-3-4-13-25-22(28)20-18-9-10-19(24(18)11-12-24)21(20)23(29)26-14-5-6-15-27-16-7-8-17-27/h9-10,18-21H,2-8,11-17H2,1H3,(H,25,28)(H,26,29)/t18-,19+,20+,21+/m0/s1
PubChem CID67495073
ChEMBLCHEMBL3732930
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
522008N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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