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Ligand

NameCHEMBL373886
Molecular formulaC34H36N4O3
IUPAC name4-(3,4-dimethylphenoxy)-3-[(4-phenylphenyl)carbamoylamino]-N-(2-pyrrolidin-1-ylethyl)benzamide
Molecular weight548.687
Hydrogen bond acceptor4
Hydrogen bond donor3
XlogP6.2
SynonymsSCHEMBL6373535
3-(3-biphenyl-4-yl-ureido)-4-(3,4-dimethyl-phenoxy)-N-(2-pyrrolidin-1-yl-ethyl)-benzamide
BDBM50192526
Inchi KeyNOHYKQAGOKRKCR-UHFFFAOYSA-N
Inchi IDInChI=1S/C34H36N4O3/c1-24-10-16-30(22-25(24)2)41-32-17-13-28(33(39)35-18-21-38-19-6-7-20-38)23-31(32)37-34(40)36-29-14-11-27(12-15-29)26-8-4-3-5-9-26/h3-5,8-17,22-23H,6-7,18-21H2,1-2H3,(H,35,39)(H2,36,37,40)
PubChem CID11678370
ChEMBLCHEMBL373886
IUPHARN/A
BindingDB50192526
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
228306Melanin-concentrating hormone receptor 1P97639Mchr1Rattus norvegicus (Rat)353
228307Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
228308Melanin-concentrating hormone receptor 1Q8JZL2Mchr1Mus musculus (Mouse)353

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