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Ligand

NameCHEMBL215418
Molecular formulaC28H31BrN4O3
IUPAC name3-[(4-bromophenyl)carbamoylamino]-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide
Molecular weight551.485
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP5.2
SynonymsBDBM50192522
SCHEMBL6367991
1-(4-bromophenyl)-3-(2-(3,4-dimethylphenoxy)-5-((2-(pyrrolidin-1-yl)ethyl)carbamoyl)phenyl)urea
Inchi KeyIEJFFMAPQSUQIU-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H31BrN4O3/c1-19-5-11-24(17-20(19)2)36-26-12-6-21(27(34)30-13-16-33-14-3-4-15-33)18-25(26)32-28(35)31-23-9-7-22(29)8-10-23/h5-12,17-18H,3-4,13-16H2,1-2H3,(H,30,34)(H2,31,32,35)
PubChem CID11563017
ChEMBLCHEMBL215418
IUPHARN/A
BindingDB50192522
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
131187Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
131188Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353
131189Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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