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Name | Pentiapine |
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Molecular formula | C15H17N5S |
IUPAC name | 5-(4-methylpiperazin-1-yl)imidazo[2,1-b][1,3,5]benzothiadiazepine |
Molecular weight | 299.396 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.5 |
Synonyms | 5-(4-methylpiperazino]-imidazo[2,1-b][1,3,5]benzothiadiazepine CGS10746B AC1L1HNO DTXSID60231075 RAP39VD6P5 [ Show all ] |
Inchi Key | FACMWMBWGSPRKO-UHFFFAOYSA-N |
Inchi ID | InChI=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 CID | 54742 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 81802 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
73287 | Alpha-2A adrenergic receptor | P08913 | ADRA2A | Homo sapiens (Human) | 450 |
73288 | Alpha-2B adrenergic receptor | P19328 | Adra2b | Rattus norvegicus (Rat) | 453 |
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