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Ligand

NameCHEMBL269990
Molecular formulaC23H18ClF3N2O4
IUPAC name3-chloro-4-hydroxy-N-[(E)-[3-methoxy-4-[[3-(trifluoromethyl)phenyl]methoxy]phenyl]methylideneamino]benzamide
Molecular weight478.852
Hydrogen bond acceptor8
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM50374183
Inchi KeyVLEHNYPRKMRONT-KVSWJAHQSA-N
Inchi IDInChI=1S/C23H18ClF3N2O4/c1-32-21-10-14(12-28-29-22(31)16-6-7-19(30)18(24)11-16)5-8-20(21)33-13-15-3-2-4-17(9-15)23(25,26)27/h2-12,30H,13H2,1H3,(H,29,31)/b28-12+
PubChem CID44453683
ChEMBLCHEMBL269990
IUPHARN/A
BindingDB50374183
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
357793Pituitary adenylate cyclase-activating polypeptide type I receptorP41586ADCYAP1R1Homo sapiens (Human)468

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