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Name | CHEMBL65974 |
---|---|
Molecular formula | C14H16N4S |
IUPAC name | 8-(4-methylpiperazin-1-yl)-3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaene |
Molecular weight | 272.37 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | BDBM50407767 SCHEMBL7305667 5-(4-Methyl-1-piperazinyl)pyrrolo[1,2-a]thieno[3,2-e]pyrazine |
Inchi Key | OYQJNUJWLVFCPE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H16N4S/c1-16-6-8-17(9-7-16)13-12-3-2-5-18(12)14-11(15-13)4-10-19-14/h2-5,10H,6-9H2,1H3 |
PubChem CID | 10516340 |
ChEMBL | CHEMBL65974 |
IUPHAR | N/A |
BindingDB | 50407767 |
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 |
---|---|---|---|---|---|
253505 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
253506 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
253502 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
253504 | 5-hydroxytryptamine receptor 2A | Q75Z89 | HTR2A | Bos taurus (Bovine) | 470 |
253503 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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