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Ligand

NameCHEMBL3588871
Molecular formulaC32H37N5O4
IUPAC name(2S)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbamoylamino]-N-[[1-(5-methoxypyridin-2-yl)cyclohexyl]methyl]propanamide
Molecular weight555.679
Hydrogen bond acceptor5
Hydrogen bond donor4
XlogP5.2
SynonymsBDBM50097567
(2S)-N-[1-(5-Methoxy-2-pyridyl)cyclohexylmethyl]-3-(1H-indole-3-yl)-2-[3-(4-methoxyphenyl)ureido]propanamide
Inchi KeyJAXBSUHCBCRGPW-NDEPHWFRSA-N
Inchi IDInChI=1S/C32H37N5O4/c1-40-24-12-10-23(11-13-24)36-31(39)37-28(18-22-19-33-27-9-5-4-8-26(22)27)30(38)35-21-32(16-6-3-7-17-32)29-15-14-25(41-2)20-34-29/h4-5,8-15,19-20,28,33H,3,6-7,16-18,21H2,1-2H3,(H,35,38)(H2,36,37,39)/t28-/m0/s1
PubChem CID122181231
ChEMBLCHEMBL3588871
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
481004fMet-Leu-Phe receptorP21462FPR1Homo sapiens (Human)350
481006Formyl peptide receptor-related sequence 1O08790Fpr-s1Mus musculus (Mouse)351
481005N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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