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Ligand

NameSCHEMBL2682718
Molecular formulaC25H37N5O2
IUPAC name(1R,2R,3R,4S)-3-N-(3-imidazol-1-ylpropyl)-2-N-(4-pyrrolidin-1-ylbutyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight439.604
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP1.6
SynonymsCHEMBL3730904
Inchi KeyBRZHMVLMHSIEMY-CIAFKFPVSA-N
Inchi IDInChI=1S/C25H37N5O2/c31-23(27-10-1-2-13-29-14-3-4-15-29)21-19-6-7-20(25(19)8-9-25)22(21)24(32)28-11-5-16-30-17-12-26-18-30/h6-7,12,17-22H,1-5,8-11,13-16H2,(H,27,31)(H,28,32)/t19-,20+,21-,22-/m1/s1
PubChem CID67495602
ChEMBLCHEMBL3730904
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
522500N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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