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Ligand

NameCHEMBL2407545
Molecular formulaC20H19ClN4O3S
IUPAC name3-chloro-2-methyl-N-[6-(4-methylphenyl)-7-oxo-4,5-dihydro-1H-pyrazolo[3,4-c]pyridin-3-yl]benzenesulfonamide
Molecular weight430.907
Hydrogen bond acceptor5
Hydrogen bond donor2
XlogP3.8
SynonymsN/A
Inchi KeyAGWOFOKQPOYZQT-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H19ClN4O3S/c1-12-6-8-14(9-7-12)25-11-10-15-18(20(25)26)22-23-19(15)24-29(27,28)17-5-3-4-16(21)13(17)2/h3-9H,10-11H2,1-2H3,(H2,22,23,24)
PubChem CID71813838
ChEMBLCHEMBL2407545
IUPHARN/A
BindingDBN/A
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: 1
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GLASS IDNameUniProtGeneSpeciesLength
52995-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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