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Ligand

NameCHEMBL3322349
Molecular formulaC25H29Cl3N4O
IUPAC nameN-(8-aminooctyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methylpyrazole-3-carboxamide
Molecular weight507.884
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP7.0
SynonymsBDBM50056317
Inchi KeyAAMJDOSCUCFMCE-UHFFFAOYSA-N
Inchi IDInChI=1S/C25H29Cl3N4O/c1-17-23(25(33)30-15-7-5-3-2-4-6-14-29)31-32(22-13-12-20(27)16-21(22)28)24(17)18-8-10-19(26)11-9-18/h8-13,16H,2-7,14-15,29H2,1H3,(H,30,33)
PubChem CID118710064
ChEMBLCHEMBL3322349
IUPHARN/A
BindingDB50056317
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
441682Cannabinoid receptor 1P21554CNR1Homo sapiens (Human)472
441683Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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