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Ligand

NameSCHEMBL2683237
Molecular formulaC23H27BrN2O4
IUPAC namemethyl 5-[[(1R,2R,3R,4S)-3-[(4-bromophenyl)carbamoyl]spiro[bicyclo[2.2.1]hept-5-ene-7,1'-cyclopropane]-2-yl]methylamino]-5-oxopentanoate
Molecular weight475.383
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP2.9
SynonymsCHEMBL3729231
Inchi KeyBEKYWVXPQZBUBP-WIRSXHRWSA-N
Inchi IDInChI=1S/C23H27BrN2O4/c1-30-20(28)4-2-3-19(27)25-13-16-17-9-10-18(23(17)11-12-23)21(16)22(29)26-15-7-5-14(24)6-8-15/h5-10,16-18,21H,2-4,11-13H2,1H3,(H,25,27)(H,26,29)/t16-,17-,18+,21+/m1/s1
PubChem CID67495883
ChEMBLCHEMBL3729231
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
522097N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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