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Ligand

NameCHEMBL333455
Molecular formulaC18H22FN3S
IUPAC name6-(4-ethylpiperazin-1-yl)-8-fluoro-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine
Molecular weight331.453
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP2.9
SynonymsBDBM50108592
SCHEMBL7488822
(+/-)9-(4-Ethyl-piperazin-1-yl)-7-fluoro-9,10-dihydro-4-thia-10a-aza-benzo[f]azulene
Inchi KeyHXNZZHNYAXGYCA-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H22FN3S/c1-2-20-8-10-21(11-9-20)16-13-22-7-3-4-18(22)23-17-6-5-14(19)12-15(16)17/h3-7,12,16H,2,8-11,13H2,1H3
PubChem CID9949441
ChEMBLCHEMBL333455
IUPHARN/A
BindingDB50108592
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: 6
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1264535-hydroxytryptamine receptor 2AP14842Htr2aRattus norvegicus (Rat)471
126452D(1A) dopamine receptorP18901Drd1Rattus norvegicus (Rat)446
126454D(2) dopamine receptorP61169Drd2Rattus norvegicus (Rat)444
126455D(3) dopamine receptorP19020Drd3Rattus norvegicus (Rat)446
126456Histamine H1 receptorP31390Hrh1Rattus norvegicus (Rat)486
126457Muscarinic acetylcholine receptor M1P08482Chrm1Rattus norvegicus (Rat)460

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