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Ligand

NameCHEMBL3728753
Molecular formulaC24H29BrN2O3
IUPAC name(1R,2R,3R,4S)-3-N-(4-bromophenyl)-2-N-[(4-hydroxycyclohexyl)methyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2,3-dicarboxamide
Molecular weight473.411
Hydrogen bond acceptor3
Hydrogen bond donor3
XlogP3.4
SynonymsN/A
Inchi KeyBEZYPTQJUJIMQB-YVYWJFGLSA-N
Inchi IDInChI=1S/C24H29BrN2O3/c25-15-3-5-16(6-4-15)27-23(30)21-19-10-9-18(24(19)11-12-24)20(21)22(29)26-13-14-1-7-17(28)8-2-14/h3-6,9-10,14,17-21,28H,1-2,7-8,11-13H2,(H,26,29)(H,27,30)/t14?,17?,18-,19+,20-,21-/m1/s1
PubChem CID127024133
ChEMBLCHEMBL3728753
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
522103N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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