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Ligand

NameCHEMBL2322875
Molecular formulaC18H19Cl2F3N4O2
IUPAC name1-[4-(4-chloro-3-methoxyphenyl)piperazin-1-yl]-2-[4-chloro-5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanone
Molecular weight451.271
Hydrogen bond acceptor7
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50427065
PTHJVFQTMJMDKU-UHFFFAOYSA-N
1-[4-(4-Chloro-3-methoxy-phenyl)-piperazin-1-yl]-2-(4-chloro-5-methyl-3-trifluoromethyl-pyrazol-1-yl)-ethanone
SCHEMBL2866978
Inchi KeyPTHJVFQTMJMDKU-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19Cl2F3N4O2/c1-11-16(20)17(18(21,22)23)24-27(11)10-15(28)26-7-5-25(6-8-26)12-3-4-13(19)14(9-12)29-2/h3-4,9H,5-8,10H2,1-2H3
PubChem CID21070989
ChEMBLCHEMBL2322875
IUPHARN/A
BindingDB50427065
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
268365C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
268366C-C chemokine receptor type 1P51675Ccr1Mus musculus (Mouse)355

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