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Ligand

NameCHEMBL62274
Molecular formulaC16H18N4S
IUPAC name8-(4-prop-2-enylpiperazin-1-yl)-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight298.408
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.8
SynonymsSCHEMBL7297121
BDBM50407785
5-(4-Allyl-1-piperazinyl)pyrrolo[1,2-a]thieno[3,2-e]pyrazine
Inchi KeyMSVKSHZVXNPCBB-UHFFFAOYSA-N
Inchi IDInChI=1S/C16H18N4S/c1-2-6-18-8-10-19(11-9-18)15-14-4-3-7-20(14)16-13(17-15)5-12-21-16/h2-5,7,12H,1,6,8-11H2
PubChem CID10590206
ChEMBLCHEMBL62274
IUPHARN/A
BindingDB50407785
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
2134175-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2134145-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
2134165-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
2134155-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
2134185-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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