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Ligand

NameCHEMBL459463
Molecular formulaC27H41N5O2
IUPAC nameN-cycloheptyl-2-(4-cyclohexylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine
Molecular weight467.658
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.2
SynonymsBDBM50244124
N-cycloheptyl-2-(4-cyclohexylpiperazin-1-yl)-6,7-dimethoxyquinazolin-4-amine
Inchi KeyISQMRAVNYHYMRP-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H41N5O2/c1-33-24-18-22-23(19-25(24)34-2)29-27(30-26(22)28-20-10-6-3-4-7-11-20)32-16-14-31(15-17-32)21-12-8-5-9-13-21/h18-21H,3-17H2,1-2H3,(H,28,29,30)
PubChem CID44561332
ChEMBLCHEMBL459463
IUPHARN/A
BindingDB50244124
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
140909C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360
140910C-C chemokine receptor type 4P51680Ccr4Mus musculus (Mouse)360

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