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Ligand

NameCHEMBL195698
Molecular formulaC23H30N4
IUPAC name1-N,1-N-diethyl-4-N-(2-phenylquinazolin-4-yl)pentane-1,4-diamine
Molecular weight362.521
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP5.7
SynonymsAC1MX11A
1-N,1-N-diethyl-4-N-(2-phenylquinazolin-4-yl)pentane-1,4-diamine
BDBM50166650
N*1*,N*1*-Diethyl-N*4*-(2-phenyl-quinazolin-4-yl)-pentane-1,4-diamine
Inchi KeyCPLFUAYNZKWBMW-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N4/c1-4-27(5-2)17-11-12-18(3)24-23-20-15-9-10-16-21(20)25-22(26-23)19-13-7-6-8-14-19/h6-10,13-16,18H,4-5,11-12,17H2,1-3H3,(H,24,25,26)
PubChem CID3758269
ChEMBLCHEMBL195698
IUPHARN/A
BindingDB50166650
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
47454C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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