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Ligand

NameCHEMBL451783
Molecular formulaC28H43N5O2
IUPAC nameN-cycloheptyl-2-[4-[cyclopentyl(methyl)amino]piperidin-1-yl]-6,7-dimethoxyquinazolin-4-amine
Molecular weight481.685
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.5
SynonymsN-cycloheptyl-2-(4-(cyclopentyl(methyl)amino)piperidin-1-yl)-6,7-dimethoxyquinazolin-4-amine
BDBM50244083
Inchi KeyDGLJOEVJJUYDCB-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H43N5O2/c1-32(21-12-8-9-13-21)22-14-16-33(17-15-22)28-30-24-19-26(35-3)25(34-2)18-23(24)27(31-28)29-20-10-6-4-5-7-11-20/h18-22H,4-17H2,1-3H3,(H,29,30,31)
PubChem CID44561294
ChEMBLCHEMBL451783
IUPHARN/A
BindingDB50244083
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
59376C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360
59377C-C chemokine receptor type 4P51680Ccr4Mus musculus (Mouse)360

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