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Ligand

NameCHEMBL516936
Molecular formulaC25H37N5O
IUPAC nameN-cycloheptyl-6-methoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine
Molecular weight423.605
Hydrogen bond acceptor6
Hydrogen bond donor1
XlogP5.7
SynonymsBDBM50244125
N-cycloheptyl-6-methoxy-2-(4-(pyrrolidin-1-yl)piperidin-1-yl)quinazolin-4-amine
Inchi KeyFSPOQBZJWMWXHN-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H37N5O/c1-31-21-10-11-23-22(18-21)24(26-19-8-4-2-3-5-9-19)28-25(27-23)30-16-12-20(13-17-30)29-14-6-7-15-29/h10-11,18-20H,2-9,12-17H2,1H3,(H,26,27,28)
PubChem CID44561333
ChEMBLCHEMBL516936
IUPHARN/A
BindingDB50244125
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
86285C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360
86286C-C chemokine receptor type 4P51680Ccr4Mus musculus (Mouse)360

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