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Ligand

NameCHEMBL488787
Molecular formulaC29H20Cl3N7O
IUPAC name2-[5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-(1,2,4-triazol-1-ylmethyl)pyrazol-3-yl]-5-(1-phenylcyclopropyl)-1,3,4-oxadiazole
Molecular weight588.877
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP6.9
SynonymsSCHEMBL922382
BDBM50275481
2-(4-((1h-1,2,4-triazol-1-yl)methyl)-5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-1h-pyrazol-3-yl)-5-(1-phenylcyclopropyl)-1,3,4-oxadiazole
Inchi KeyACIDUOVQXWIJER-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H20Cl3N7O/c30-20-8-6-18(7-9-20)26-22(15-38-17-33-16-34-38)25(37-39(26)24-11-10-21(31)14-23(24)32)27-35-36-28(40-27)29(12-13-29)19-4-2-1-3-5-19/h1-11,14,16-17H,12-13,15H2
PubChem CID25149437
ChEMBLCHEMBL488787
IUPHARN/A
BindingDB50275481
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
1604Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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