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Ligand

NameCHEMBL337101
Molecular formulaC19H19N5S
IUPAC name7-[4-(thiophen-2-ylmethyl)piperazin-1-yl]-2,8,13-triazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,10,12-hexaene
Molecular weight349.456
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.6
Synonyms6-[4-(2-Thienylmethyl)piperazino]pyrido[3,2-e]pyrrolo[1,2-a]pyrazine
BDBM50081976
6-(4-Thiophen-2-ylmethyl-piperazin-1-yl)-pyrido[3,2-e]pyrrolo[1,2-a]pyrazine
Inchi KeyFBZIPLZZCYHKRT-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H19N5S/c1-5-16-18(20-7-1)24-8-2-6-17(24)19(21-16)23-11-9-22(10-12-23)14-15-4-3-13-25-15/h1-8,13H,9-12,14H2
PubChem CID10689158
ChEMBLCHEMBL337101
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: 5
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
747185-hydroxytryptamine receptor 1AP19327Htr1aRattus norvegicus (Rat)422
747165-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
747145-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
747175-hydroxytryptamine receptor 2CP08909Htr2cRattus norvegicus (Rat)460
747155-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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