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Ligand

NameCHEMBL1642876
Molecular formulaC23H22N4O3S
IUPAC nameN-(3-naphthalen-1-ylsulfonyl-2H-indazol-7-yl)piperidine-4-carboxamide
Molecular weight434.514
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.1
SynonymsN-(3-(Naphthalen-1-ylsulfonyl)-1H-indazol-7-yl)piperidine-4-carboxamide HCl
SCHEMBL3553846
CHEMBL1739544
BDBM50334744
Inchi KeyAOAFAFLOTNULTE-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H22N4O3S/c28-22(16-11-13-24-14-12-16)25-19-9-4-8-18-21(19)26-27-23(18)31(29,30)20-10-3-6-15-5-1-2-7-17(15)20/h1-10,16,24H,11-14H2,(H,25,28)(H,26,27)
PubChem CID16116897
ChEMBLN/A
IUPHARN/A
BindingDB50334744
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
100705-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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