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Ligand

NameSCHEMBL2681148
Molecular formulaC26H35N3O3
IUPAC name(1R,2R,3R,4S)-3-N-(4-methoxyphenyl)-2-N-(4-pyrrolidin-1-ylbutyl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight437.584
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.0
SynonymsCHEMBL3728297
Inchi KeyALJNZUKHKCFYOY-KAOXLYBCSA-N
Inchi IDInChI=1S/C26H35N3O3/c1-32-19-8-6-18(7-9-19)28-25(31)23-21-11-10-20(26(21)12-13-26)22(23)24(30)27-14-2-3-15-29-16-4-5-17-29/h6-11,20-23H,2-5,12-17H2,1H3,(H,27,30)(H,28,31)/t20-,21+,22-,23-/m1/s1
PubChem CID67494874
ChEMBLCHEMBL3728297
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
521675N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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