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Ligand

Name4-ethoxy-N-(quinolin-8-ylmethylideneamino)benzamide
Molecular formulaC19H17N3O2
IUPAC name4-ethoxy-N-(quinolin-8-ylmethylideneamino)benzamide
Molecular weight319.364
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.4
Synonymscid_869691
4-ethoxy-N-(8-quinolylmethyleneamino)benzamide
MLS000570968
AC1LHV1L
4-ethoxy-N'-(8-quinolinylmethylene)benzohydrazide
[ Show all ]
Inchi KeyAYZSUTXQDSXZBC-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17N3O2/c1-2-24-17-10-8-15(9-11-17)19(23)22-21-13-16-6-3-5-14-7-4-12-20-18(14)16/h3-13H,2H2,1H3,(H,22,23)
PubChem CID869691
ChEMBLN/A
IUPHARN/A
BindingDB79991
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
17925C-C chemokine receptor type 6P51684CCR6Homo sapiens (Human)374

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