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Ligand

NameCHEMBL2016700
Molecular formulaC26H32ClN5O2
IUPAC name2-(4-chlorophenoxy)-N-[2-[4-(2,2-dimethylpropyl)piperazin-1-yl]-4-methylquinazolin-6-yl]acetamide
Molecular weight482.025
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.4
SynonymsBDBM50381340
Inchi KeyAADREHBCWGMZDZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H32ClN5O2/c1-18-22-15-20(29-24(33)16-34-21-8-5-19(27)6-9-21)7-10-23(22)30-25(28-18)32-13-11-31(12-14-32)17-26(2,3)4/h5-10,15H,11-14,16-17H2,1-4H3,(H,29,33)
PubChem CID70695851
ChEMBLCHEMBL2016700
IUPHARN/A
BindingDB50381340
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
115Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422

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