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Ligand

NameCHEMBL496147
Molecular formulaC28H34ClN5O4
IUPAC name4-chloro-N-[2-[4-[3-(hydroxymethyl)piperidin-1-yl]piperidin-1-yl]-6,7-dimethoxyquinazolin-4-yl]benzamide
Molecular weight540.061
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP4.4
SynonymsN/A
Inchi KeyBLJRQOVYUKOSPW-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H34ClN5O4/c1-37-24-14-22-23(15-25(24)38-2)30-28(32-26(22)31-27(36)19-5-7-20(29)8-6-19)33-12-9-21(10-13-33)34-11-3-4-18(16-34)17-35/h5-8,14-15,18,21,35H,3-4,9-13,16-17H2,1-2H3,(H,30,31,32,36)
PubChem CID44581123
ChEMBLCHEMBL496147
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
26711C-C chemokine receptor type 4P51679CCR4Homo sapiens (Human)360

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