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Ligand

NameSCHEMBL2684001
Molecular formulaC25H30BrN3O3
IUPAC name(1S,2R,3R,4R)-2-N-(4-bromophenyl)-3-N-(1-oxo-1-piperidin-1-ylpropan-2-yl)spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight500.437
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.3
SynonymsCHEMBL3729615
Inchi KeyCQCBNVSCSQOJHF-ZHJZXUGASA-N
Inchi IDInChI=1S/C25H30BrN3O3/c1-15(24(32)29-13-3-2-4-14-29)27-22(30)20-18-9-10-19(25(18)11-12-25)21(20)23(31)28-17-7-5-16(26)6-8-17/h5-10,15,18-21H,2-4,11-14H2,1H3,(H,27,30)(H,28,31)/t15?,18-,19+,20-,21-/m1/s1
PubChem CID67496309
ChEMBLCHEMBL3729615
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
522932N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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