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Ligand

NameCHEMBL3728150
Molecular formulaC29H41N3O4
IUPAC nameformic acid;(1R,2R,3R,4S)-3-N-[2-(4-methylphenyl)ethyl]-2-N-(4-pyrrolidin-1-ylbutyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight495.664
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyCHFQNAZQSYMHPL-AVHAYRAPSA-N
Inchi IDInChI=1S/C28H39N3O2.CH2O2/c1-20-6-8-21(9-7-20)12-16-30-27(33)25-23-11-10-22(28(23)13-14-28)24(25)26(32)29-15-2-3-17-31-18-4-5-19-31;2-1-3/h6-11,22-25H,2-5,12-19H2,1H3,(H,29,32)(H,30,33);1H,(H,2,3)/t22-,23+,24-,25-;/m1./s1
PubChem CID127024444
ChEMBLCHEMBL3728150
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522775N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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