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Ligand

NameSCHEMBL2682729
Molecular formulaC24H34BrN3O2
IUPAC name(1R,2R,3R,4S)-3-N-(4-bromophenyl)-2-N-[5-(dimethylamino)pentyl]spiro[bicyclo[2.2.1]heptane-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight476.459
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP4.3
SynonymsCHEMBL3732081
Inchi KeyCAVHAXDNOMXDSP-PLACYPQZSA-N
Inchi IDInChI=1S/C24H34BrN3O2/c1-28(2)15-5-3-4-14-26-22(29)20-18-10-11-19(24(18)12-13-24)21(20)23(30)27-17-8-6-16(25)7-9-17/h6-9,18-21H,3-5,10-15H2,1-2H3,(H,26,29)(H,27,30)/t18-,19+,20-,21-/m1/s1
PubChem CID67495611
ChEMBLCHEMBL3732081
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
522649N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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