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Ligand

Name2-(4-chlorophenoxy)-N-(quinolin-8-ylmethylideneamino)acetamide
Molecular formulaC18H14ClN3O2
IUPAC name2-(4-chlorophenoxy)-N-(quinolin-8-ylmethylideneamino)acetamide
Molecular weight339.779
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.8
SynonymsSMR000659172
BDBM80042
2-(4-chlorophenoxy)-N-(8-quinolinylmethylideneamino)acetamide
MCULE-8853255064
cid_869668
[ Show all ]
Inchi KeyDQOCSGNZPMUZQC-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14ClN3O2/c19-15-6-8-16(9-7-15)24-12-17(23)22-21-11-14-4-1-3-13-5-2-10-20-18(13)14/h1-11H,12H2,(H,22,23)
PubChem CID869668
ChEMBLN/A
IUPHARN/A
BindingDB80042
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
66491C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374

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