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Ligand

NameCHEMBL510584
Molecular formulaC27H35N5O2
IUPAC nameN-cycloheptyl-6,7-dimethoxy-2-(4-phenylpiperazin-1-yl)quinazolin-4-amine
Molecular weight461.61
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP6.2
SynonymsN/A
Inchi KeyBDXRDQWELZTHAC-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H35N5O2/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/h5,8-9,12-13,18-20H,3-4,6-7,10-11,14-17H2,1-2H3,(H,28,29,30)
PubChem CID44561257
ChEMBLCHEMBL510584
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
21334C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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