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Ligand

NameCHEMBL373887
Molecular formulaC34H36N4O4
IUPAC name4-(3,4-dimethylphenoxy)-3-[(4-phenoxyphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide
Molecular weight564.686
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP6.1
Synonyms1-(2-(3,4-dimethylphenoxy)-5-((2-(pyrrolidin-1-yl)ethyl)carbamoyl)phenyl)-3-(4-phenoxyphenyl)urea
BDBM50192533
SCHEMBL6368857
Inchi KeyCDLVRUWCUTVUDT-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H36N4O4/c1-24-10-14-30(22-25(24)2)42-32-17-11-26(33(39)35-18-21-38-19-6-7-20-38)23-31(32)37-34(40)36-27-12-15-29(16-13-27)41-28-8-4-3-5-9-28/h3-5,8-17,22-23H,6-7,18-21H2,1-2H3,(H,35,39)(H2,36,37,40)
PubChem CID11563153
ChEMBLCHEMBL373887
IUPHARN/A
BindingDB50192533
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
39410Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
39411Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353
39412Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353

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