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Name | CHEMBL367045 |
---|---|
Molecular formula | C17H19N3S |
IUPAC name | 6-(4-methylpiperazin-1-yl)pyrrolo[2,1-b][1,3]benzothiazepine |
Molecular weight | 297.42 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | L001663 9-(4-Methylpiperazino)-4-thia-10a-azabenzo[f]azulene SCHEMBL3286899 9-(4-Methyl-piperazin-1-yl)-4-thia-10a-aza-benzo[f]azulene BDBM50137976 [ Show all ] |
Inchi Key | JFLBTRDHDHTNGX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H19N3S/c1-18-9-11-19(12-10-18)15-13-20-8-4-7-17(20)21-16-6-3-2-5-14(15)16/h2-8,13H,9-12H2,1H3 |
PubChem CID | 9796255 |
ChEMBL | CHEMBL367045 |
IUPHAR | N/A |
BindingDB | 50137976 |
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 |
---|---|---|---|---|---|
149701 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
149707 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
149706 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
149702 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
149703 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
149700 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
149704 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
149705 | Histamine H1 receptor | P31390 | Hrh1 | Rattus norvegicus (Rat) | 486 |
149699 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
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