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Ligand

NameCHEMBL195103
Molecular formulaC20H28Cl2N4O
IUPAC name4-N-[2-[(2,4-dichlorophenyl)methoxy]pyrimidin-4-yl]-1-N,1-N-diethylpentane-1,4-diamine
Molecular weight411.371
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP5.5
SynonymsBDBM50166662
N*4*-[2-(2,4-Dichloro-benzyloxy)-pyrimidin-4-yl]-N*1*,N*1*-diethyl-pentane-1,4-diamine
Inchi KeyFIEYDSBFYWCKJU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H28Cl2N4O/c1-4-26(5-2)12-6-7-15(3)24-19-10-11-23-20(25-19)27-14-16-8-9-17(21)13-18(16)22/h8-11,13,15H,4-7,12,14H2,1-3H3,(H,23,24,25)
PubChem CID44401007
ChEMBLCHEMBL195103
IUPHARN/A
BindingDB50166662
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
78975C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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