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Ligand

NameCHEMBL3590074
Molecular formulaC31H35N5O3
IUPAC name(2R)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)carbamoylamino]-N-[(1-pyridin-2-ylcyclohexyl)methyl]propanamide
Molecular weight525.653
Hydrogen bond acceptor4
Hydrogen bond donor4
XlogP5.2
SynonymsBDBM50097570
(2R)-N-[1-(2-Pyridyl)cyclohexylmethyl]-3-(1H-indole-3-yl)-2-[3-(4-methoxyphenyl)ureido]propanamide
Inchi KeyNTFUQLNNSFGESC-HHHXNRCGSA-N
Inchi IDInChI=1S/C31H35N5O3/c1-39-24-14-12-23(13-15-24)35-30(38)36-27(19-22-20-33-26-10-4-3-9-25(22)26)29(37)34-21-31(16-6-2-7-17-31)28-11-5-8-18-32-28/h3-5,8-15,18,20,27,33H,2,6-7,16-17,19,21H2,1H3,(H,34,37)(H2,35,36,38)/t27-/m1/s1
PubChem CID122181323
ChEMBLCHEMBL3590074
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
491660Formyl peptide receptor-related sequence 1O08790Fpr-s1Mus musculus (Mouse)351
491659N-formyl peptide receptor 2P25090FPR2Homo sapiens (Human)351

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