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Name | CHEMBL333455 |
---|---|
Molecular formula | C18H22FN3S |
IUPAC name | 6-(4-ethylpiperazin-1-yl)-8-fluoro-5,6-dihydropyrrolo[2,1-b][1,3]benzothiazepine |
Molecular weight | 331.453 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 2.9 |
Synonyms | BDBM50108592 SCHEMBL7488822 (+/-)9-(4-Ethyl-piperazin-1-yl)-7-fluoro-9,10-dihydro-4-thia-10a-aza-benzo[f]azulene |
Inchi Key | HXNZZHNYAXGYCA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H22FN3S/c1-2-20-8-10-21(11-9-20)16-13-22-7-3-4-18(22)23-17-6-5-14(19)12-15(16)17/h3-7,12,16H,2,8-11,13H2,1H3 |
PubChem CID | 9949441 |
ChEMBL | CHEMBL333455 |
IUPHAR | N/A |
BindingDB | 50108592 |
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 |
---|---|---|---|---|---|
126453 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
126452 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
126454 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
126455 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
126456 | Histamine H1 receptor | P31390 | Hrh1 | Rattus norvegicus (Rat) | 486 |
126457 | Muscarinic acetylcholine receptor M1 | P08482 | Chrm1 | Rattus norvegicus (Rat) | 460 |
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