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Ligand

NameCHEMBL270785
Molecular formulaC21H17ClN2O3
IUPAC name3-chloro-4-hydroxy-N-[(E)-[4-(phenoxymethyl)phenyl]methylideneamino]benzamide
Molecular weight380.828
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP4.6
SynonymsN/A
Inchi KeyBUEQLBHBZQJKRL-YDZHTSKRSA-N
Inchi IDInChI=1S/C21H17ClN2O3/c22-19-12-17(10-11-20(19)25)21(26)24-23-13-15-6-8-16(9-7-15)14-27-18-4-2-1-3-5-18/h1-13,25H,14H2,(H,24,26)/b23-13+
PubChem CID44453716
ChEMBLCHEMBL270785
IUPHARN/A
BindingDBN/A
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
32962Pituitary adenylate cyclase-activating polypeptide type I receptorP41586ADCYAP1R1Homo sapiens (Human)468

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