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Ligand

NameC-014C
Molecular formulaC22H32N4O2
IUPAC name4-N-cycloheptyl-2-N-cyclopentyl-6,7-dimethoxyquinazoline-2,4-diamine
Molecular weight384.524
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.7
SynonymsBDBM50244050
CHEMBL509396
D0EV1I
N-Cycloheptyl-2-[4-(cyclopentylamino)piperidine-1-yl]-6,7-dimethoxyquinazolin-4-amine
Inchi KeyHZBKRPBMAVNOCZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H32N4O2/c1-27-19-13-17-18(14-20(19)28-2)25-22(24-16-11-7-8-12-16)26-21(17)23-15-9-5-3-4-6-10-15/h13-16H,3-12H2,1-2H3,(H2,23,24,25,26)
PubChem CID44561260
ChEMBLCHEMBL509396
IUPHARN/A
BindingDB50244050
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
127534C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360
127535C-C chemokine receptor type 4P51680Ccr4Mus musculus (Mouse)360

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