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Ligand

NameCHEMBL3589948
Molecular formulaC31H34FN5O3
IUPAC name(2R)-N-[[1-(2-fluoropyridin-4-yl)cyclohexyl]methyl]-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbamoylamino]propanamide
Molecular weight543.643
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP5.6
Synonyms(2R)-N-[1-(2-Fluoro-4-pyridyl)cyclohexylmethyl]-3-(1H-indole-3-yl)-2-[3-(4-methoxyphenyl)ureido]propanamide
BDBM50097564
Inchi KeyZNRCOWICXVSBFK-HHHXNRCGSA-N
Inchi IDInChI=1S/C31H34FN5O3/c1-40-24-11-9-23(10-12-24)36-30(39)37-27(17-21-19-34-26-8-4-3-7-25(21)26)29(38)35-20-31(14-5-2-6-15-31)22-13-16-33-28(32)18-22/h3-4,7-13,16,18-19,27,34H,2,5-6,14-15,17,20H2,1H3,(H,35,38)(H2,36,37,39)/t27-/m1/s1
PubChem CID122181234
ChEMBLCHEMBL3589948
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
516253Formyl peptide receptor-related sequence 1O08790Fpr-s1Mus musculus (Mouse)351

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