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Ligand

Name4-chloro-N-(1-pyridin-2-ylethylideneamino)benzamide
Molecular formulaC14H12ClN3O
IUPAC name4-chloro-N-(1-pyridin-2-ylethylideneamino)benzamide
Molecular weight273.72
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.9
SynonymsAC1LC957
MCULE-2901662030
ZINC252594347
Inchi KeyBRPAABKVWTVIPX-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H12ClN3O/c1-10(13-4-2-3-9-16-13)17-18-14(19)11-5-7-12(15)8-6-11/h2-9H,1H3,(H,18,19)
PubChem CID571783
ChEMBLN/A
IUPHARN/A
BindingDB60275
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
31205Apelin receptorP35414APLNRHomo sapiens (Human)380
31206Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
31204Type-1 angiotensin II receptorP30556AGTR1Homo sapiens (Human)359

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