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Ligand

NamePentiapine
Molecular formulaC15H17N5S
IUPAC name5-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,5]benzothiadiazepine
Molecular weight299.396
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP3.5
SynonymsAC1L1HNO
DTXSID60231075
RAP39VD6P5
5-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,5]benzothiadiazepine
CAS_81382-52-7
[ Show all ]
Inchi KeyFACMWMBWGSPRKO-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H17N5S/c1-18-8-10-19(11-9-18)14-17-12-4-2-3-5-13(12)21-15-16-6-7-20(14)15/h2-7H,8-11H2,1H3
PubChem CID54742
ChEMBLN/A
IUPHARN/A
BindingDB81802
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
73287Alpha-2A adrenergic receptorP08913ADRA2AHomo sapiens (Human)450
73288Alpha-2B adrenergic receptorP19328Adra2bRattus norvegicus (Rat)453

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