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Ligand

NameCHEMBL512885
Molecular formulaC17H21N3OS
IUPAC name8-(1-propylpiperidin-4-yl)oxy-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene
Molecular weight315.435
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.7
SynonymsN/A
Inchi KeyBMAWTQIEOWRONY-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H21N3OS/c1-2-8-19-10-5-13(6-11-19)21-16-15-4-3-9-20(15)17-14(18-16)7-12-22-17/h3-4,7,9,12-13H,2,5-6,8,10-11H2,1H3
PubChem CID44591972
ChEMBLCHEMBL512885
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
272635-hydroxytryptamine receptor 4O70528HTR4Cavia porcellus (Guinea pig)388

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