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Ligand

NameCHEMBL302225
Molecular formulaC14H16N4S
IUPAC name8-(4-methylpiperazin-1-yl)-5-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
Molecular weight272.37
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.1
SynonymsSCHEMBL7306195
BDBM50407774
5-(4-Methyl-1-piperazinyl)pyrrolo[1,2-a]thieno[2,3-e]pyrazine
Inchi KeyCMBPNOCCPKFOHS-UHFFFAOYSA-N
Inchi IDInChI=1S/C14H16N4S/c1-16-6-8-17(9-7-16)13-11-3-2-5-18(11)12-4-10-19-14(12)15-13/h2-5,10H,6-9H2,1H3
PubChem CID10826076
ChEMBLCHEMBL302225
IUPHARN/A
BindingDB50407774
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: 4
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
452025-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
452035-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
452045-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
452055-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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