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Ligand

NameCHEMBL471735
Molecular formulaC24H35N5O2
IUPAC name6,7-dimethoxy-4-piperidin-1-yl-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazoline
Molecular weight425.577
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.3
SynonymsN/A
Inchi KeyFGLKSDXUPOMRLA-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H35N5O2/c1-30-21-16-19-20(17-22(21)31-2)25-24(26-23(19)28-12-4-3-5-13-28)29-14-8-18(9-15-29)27-10-6-7-11-27/h16-18H,3-15H2,1-2H3
PubChem CID44561031
ChEMBLCHEMBL471735
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
77875C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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