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Ligand

NameCHEMBL1642882
Molecular formulaC18H19ClN4O2S
IUPAC name3-(3-chlorophenyl)sulfonyl-N-piperidin-4-yl-2H-indazol-5-amine
Molecular weight390.886
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.4
SynonymsSCHEMBL3558782
CHEMBL1739102
BDBM50334732
3-(3-Chlorophenylsulfonyl)-N-(piperidin-4-yl)-1H-indazol-5-amine HCl
Inchi KeyAEFDXRNFDYCLFW-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19ClN4O2S/c19-12-2-1-3-15(10-12)26(24,25)18-16-11-14(4-5-17(16)22-23-18)21-13-6-8-20-9-7-13/h1-5,10-11,13,20-21H,6-9H2,(H,22,23)
PubChem CID16117151
ChEMBLN/A
IUPHARN/A
BindingDB50334732
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: 9
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34075-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
34025-hydroxytryptamine receptor 1BP28222HTR1BHomo sapiens (Human)390
34035-hydroxytryptamine receptor 1DP28221HTR1DHomo sapiens (Human)377
34005-hydroxytryptamine receptor 2BP41595HTR2BHomo sapiens (Human)481
34085-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458
34015-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440
34065-hydroxytryptamine receptor 7P34969HTR7Homo sapiens (Human)479
3404Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
3405D(2) dopamine receptorP14416DRD2Homo sapiens (Human)443

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