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Ligand

NameBDBM50004615
Molecular formulaC33H33ClN4O4
IUPAC name3-O-tert-butyl 5-O-ethyl 4-(2-chlorophenyl)-2-methyl-6-[4-(2-methylimidazo[4,5-c]pyridin-1-yl)phenyl]-3,4-dihydropyridine-3,5-dicarboxylate
Molecular weight585.101
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP5.8
Synonyms4-(2-Chloro-phenyl)-2-methyl-6-[4-(2-methyl-imidazo[4,5-c]pyridin-1-yl)-phenyl]-1,4-dihydro-pyridine-3,5-dicarboxylic acid 3-tert-butyl ester 5-ethyl ester (0.25 H2O)
Inchi KeyATQBPDDFTYJJCD-UHFFFAOYSA-N
Inchi IDInChI=1S/C33H33ClN4O4/c1-7-41-31(39)29-28(23-10-8-9-11-24(23)34)27(32(40)42-33(4,5)6)19(2)36-30(29)21-12-14-22(15-13-21)38-20(3)37-25-18-35-17-16-26(25)38/h8-18,27-28H,7H2,1-6H3
PubChem CID91928667
ChEMBLN/A
IUPHARN/A
BindingDB50004615
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
519749Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342

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