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Ligand

NameCHEMBL191972
Molecular formulaC15H15NO2S
IUPAC name4-(2,3-dihydro-1H-inden-1-ylsulfonyl)aniline
Molecular weight273.35
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP2.4
SynonymsD0LA4I
4-(Indane-1-sulfonyl)-phenylamine
BDBM50164755
Inchi KeyAJRGJBUDLAAWNT-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H15NO2S/c16-12-6-8-13(9-7-12)19(17,18)15-10-5-11-3-1-2-4-14(11)15/h1-4,6-9,15H,5,10,16H2
PubChem CID44401621
ChEMBLCHEMBL191972
IUPHARN/A
BindingDB50164755
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
71615-hydroxytryptamine receptor 6P50406HTR6Homo sapiens (Human)440

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