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Ligand

NameSCHEMBL2682910
Molecular formulaC26H41N3O2
IUPAC name(1R,2R,3R,4S)-3-N-(cyclohexylmethyl)-2-N-(4-pyrrolidin-1-ylbutyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight427.633
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.9
SynonymsCHEMBL3728471
Inchi KeyBTPHBDNCVTXFJU-KAOXLYBCSA-N
Inchi IDInChI=1S/C26H41N3O2/c30-24(27-14-4-5-15-29-16-6-7-17-29)22-20-10-11-21(26(20)12-13-26)23(22)25(31)28-18-19-8-2-1-3-9-19/h10-11,19-23H,1-9,12-18H2,(H,27,30)(H,28,31)/t20-,21+,22-,23-/m1/s1
PubChem CID67495699
ChEMBLCHEMBL3728471
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
522528N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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