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Ligand

NameCID 15005336
Molecular formulaC32H30ClN5O3
IUPAC nameethyl 4-(2-chlorophenyl)-2-[4-(2,4-dimethylimidazol-1-yl)phenyl]-6-methyl-5-(pyridin-2-ylcarbamoyl)-1,4-dihydropyridine-3-carboxylate
Molecular weight568.074
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP5.6
SynonymsN/A
Inchi KeyAEDSIDNRLSIRPU-UHFFFAOYSA-N
Inchi IDInChI=1S/C32H30ClN5O3/c1-5-41-32(40)29-28(24-10-6-7-11-25(24)33)27(31(39)37-26-12-8-9-17-34-26)20(3)36-30(29)22-13-15-23(16-14-22)38-18-19(2)35-21(38)4/h6-18,28,36H,5H2,1-4H3,(H,34,37,39)
PubChem CID15005336
ChEMBLCHEMBL107951
IUPHARN/A
BindingDBN/A
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
3370Platelet-activating factor receptorP21556PTAFRCavia porcellus (Guinea pig)342
3371Platelet-activating factor receptorQ62035PtafrMus musculus (Mouse)341

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