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Ligand

NameCHEMBL3590075
Molecular formulaC32H35FN4O3
IUPAC name(2S)-N-[[1-(4-fluorophenyl)cyclohexyl]methyl]-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbamoylamino]propanamide
Molecular weight542.655
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP6.3
Synonyms(2S)-N-[1-(4-Fluorophenyl)cyclohexylmethyl]-3-(1H-indole-3-yl)-2-[3-(4-methoxyphenyl)ureido]propanamide
BDBM50097569
Inchi KeyBSKZOVBCAGHHCL-LJAQVGFWSA-N
Inchi IDInChI=1S/C32H35FN4O3/c1-40-26-15-13-25(14-16-26)36-31(39)37-29(19-22-20-34-28-8-4-3-7-27(22)28)30(38)35-21-32(17-5-2-6-18-32)23-9-11-24(33)12-10-23/h3-4,7-16,20,29,34H,2,5-6,17-19,21H2,1H3,(H,35,38)(H2,36,37,39)/t29-/m0/s1
PubChem CID122181324
ChEMBLCHEMBL3590075
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
466809Formyl peptide receptor-related sequence 1O08790Fpr-s1Mus musculus (Mouse)351
466810N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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