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Ligand

NameCHEMBL65710
Molecular formulaC20H20N4S
IUPAC name8-(4-benzylpiperazin-1-yl)-5-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene
Molecular weight348.468
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.6
SynonymsBDBM50407777
S-21178
SCHEMBL7294783
Inchi KeyOYASVWZGKNBLSA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N4S/c1-2-5-16(6-3-1)15-22-10-12-23(13-11-22)19-17-7-4-9-24(17)18-8-14-25-20(18)21-19/h1-9,14H,10-13,15H2
PubChem CID10247171
ChEMBLCHEMBL65710
IUPHARN/A
BindingDB50407777
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
2530415-hydroxytryptamine receptor 1AP08908HTR1AHomo sapiens (Human)422
2530435-hydroxytryptamine receptor 1BP28564Htr1bRattus norvegicus (Rat)386
2530405-hydroxytryptamine receptor 1DP79400HTR1DSus scrofa (Pig)291
2530425-hydroxytryptamine receptor 2AQ75Z89HTR2ABos taurus (Bovine)470
2530395-hydroxytryptamine receptor 2CP28335HTR2CHomo sapiens (Human)458

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