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Ligand

NameCHEMBL257706
Molecular formulaC24H22ClN3O5
IUPAC name3-chloro-4-hydroxy-N-[(E)-[3-methoxy-4-[[4-(methylcarbamoyl)phenyl]methoxy]phenyl]methylideneamino]benzamide
Molecular weight467.906
Hydrogen bond acceptor6
Hydrogen bond donor3
XlogP3.8
SynonymsN/A
Inchi KeyPADFWWFXEQVDOR-UVHMKAGCSA-N
Inchi IDInChI=1S/C24H22ClN3O5/c1-26-23(30)17-6-3-15(4-7-17)14-33-21-10-5-16(11-22(21)32-2)13-27-28-24(31)18-8-9-20(29)19(25)12-18/h3-13,29H,14H2,1-2H3,(H,26,30)(H,28,31)/b27-13+
PubChem CID44453667
ChEMBLCHEMBL257706
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
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GLASS IDNameUniProtGeneSpeciesLength
254615Pituitary adenylate cyclase-activating polypeptide type I receptorP41586ADCYAP1R1Homo sapiens (Human)468

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