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Ligand

NameNCGC00015135-01
Molecular formulaC16H18N2OS
IUPAC name(2S)-1-[5-(thiophen-2-ylmethoxy)-1H-indol-3-yl]propan-2-amine
Molecular weight286.393
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.0
SynonymsCHEMBL1315945
NCGC00015135-02
(2S)-1-[5-(2-Thenyloxy)-1H-indol-3-yl]propan-2-amine
ZINC3995822
AJ-47609
[ Show all ]
Inchi KeyALFGDCNSEBJYSP-NSHDSACASA-N
Inchi IDInChI=1S/C16H18N2OS/c1-11(17)7-12-9-18-16-5-4-13(8-15(12)16)19-10-14-3-2-6-20-14/h2-6,8-9,11,18H,7,10,17H2,1H3/t11-/m0/s1
PubChem CID6603733
ChEMBLCHEMBL1315945
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8194Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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