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Ligand

NameCHEMBL215841
Molecular formulaC23H29N3O3
IUPAC name3-acetamido-4-(3,4-dimethylphenoxy)-N-(2-pyrrolidin-1-ylethyl)benzamide
Molecular weight395.503
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP3.2
SynonymsSCHEMBL6366995
3-acetamido-4-(3,4-dimethylphenoxy)-N-(2-(pyrrolidin-1-yl)ethyl)benzamide
BDBM50192525
Inchi KeyGGQLFJONUYDABC-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H29N3O3/c1-16-6-8-20(14-17(16)2)29-22-9-7-19(15-21(22)25-18(3)27)23(28)24-10-13-26-11-4-5-12-26/h6-9,14-15H,4-5,10-13H2,1-3H3,(H,24,28)(H,25,27)
PubChem CID11710969
ChEMBLCHEMBL215841
IUPHARN/A
BindingDB50192525
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
95944Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
95945Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353
95946Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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