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Ligand

NameCHEMBL487635
Molecular formulaC26H39N5O2
IUPAC nameN-cycloheptyl-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine
Molecular weight453.631
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP5.7
SynonymsN-cycloheptyl-6,7-dimethoxy-2-(4-pyrrolidin-1-ylpiperidin-1-yl)quinazolin-4-amine
N-Cycloheptyl-6,7-dimethoxy-2-(4-pyrrolidine-1-ylpiperidine-1-yl)quinazolin-4-amine
BDBM50244380
N-cycloheptyl-6,7-dimethoxy-2-(4-(pyrrolidin-1-yl)piperidin-1-yl)quinazolin-4-amine
Inchi KeyYBDCCURZNSZBBO-UHFFFAOYSA-N
Inchi IDInChI=1S/C26H39N5O2/c1-32-23-17-21-22(18-24(23)33-2)28-26(29-25(21)27-19-9-5-3-4-6-10-19)31-15-11-20(12-16-31)30-13-7-8-14-30/h17-20H,3-16H2,1-2H3,(H,27,28,29)
PubChem CID16724339
ChEMBLCHEMBL487635
IUPHARN/A
BindingDB50244380
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
405832C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360
405833C-C chemokine receptor type 4P51680Ccr4Mus musculus (Mouse)360

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