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Ligand

NameCHEMBL270226
Molecular formulaC27H29ClN2O5
IUPAC name3-chloro-N-[(E)-[3,4-dimethoxy-5-[(2,3,5,6-tetramethylphenyl)methoxy]phenyl]methylideneamino]-4-hydroxybenzamide
Molecular weight496.988
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP6.0
SynonymsBDBM50374188
Inchi KeyOYKNVBVUXOTHAQ-VFLNYLIXSA-N
Inchi IDInChI=1S/C27H29ClN2O5/c1-15-9-16(2)18(4)21(17(15)3)14-35-25-11-19(10-24(33-5)26(25)34-6)13-29-30-27(32)20-7-8-23(31)22(28)12-20/h7-13,31H,14H2,1-6H3,(H,30,32)/b29-13+
PubChem CID44453792
ChEMBLCHEMBL270226
IUPHARN/A
BindingDB50374188
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
253327Pituitary adenylate cyclase-activating polypeptide type I receptorP41586ADCYAP1R1Homo sapiens (Human)468

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