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Ligand

NameCHEMBL1642849
Molecular formulaC20H20N4O2S
IUPAC name1-N-(3-naphthalen-1-ylsulfonyl-2H-indazol-5-yl)propane-1,2-diamine
Molecular weight380.466
Hydrogen bond acceptor5
Hydrogen bond donor3
XlogP3.4
SynonymsSCHEMBL8239690
CHEMBL1739254
BDBM50334747
N1-(3-(Naphthalen-1-ylsulfonyl)-1H-indazol-6-yl)propane-1,2-diamine HCl
Inchi KeyAFCBIBSYJSKCST-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N4O2S/c1-13(21)12-22-15-9-10-18-17(11-15)20(24-23-18)27(25,26)19-8-4-6-14-5-2-3-7-16(14)19/h2-11,13,22H,12,21H2,1H3,(H,23,24)
PubChem CID53318109
ChEMBLN/A
IUPHARN/A
BindingDB50334747
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
40275-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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