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Ligand

NameSR-02000000351
Molecular formulaC18H12ClF3N2O2
IUPAC name5-chloro-2-(4-methylphenyl)-4-[4-(trifluoromethyl)phenoxy]pyridazin-3-one
Molecular weight380.751
Hydrogen bond acceptor6
Hydrogen bond donor0
XlogP4.9
SynonymsBDBM75883
5-chloranyl-2-(4-methylphenyl)-4-[4-(trifluoromethyl)phenoxy]pyridazin-3-one
cid_46172942
5-chloro-2-(p-tolyl)-4-[4-(trifluoromethyl)phenoxy]pyridazin-3-one
SR-02000000351-2
[ Show all ]
Inchi KeyDWXDDJWWZYYTMI-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H12ClF3N2O2/c1-11-2-6-13(7-3-11)24-17(25)16(15(19)10-23-24)26-14-8-4-12(5-9-14)18(20,21)22/h2-10H,1H3
PubChem CID46172942
ChEMBLCHEMBL1698879
IUPHARN/A
BindingDB75883
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
71030Melanin-concentrating hormone receptor 1Q99705MCHR1Homo sapiens (Human)422
71031Neuropeptides B/W receptor type 1P48145NPBWR1Homo sapiens (Human)328

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