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Name | CHEMBL302225 |
---|---|
Molecular formula | C14H16N4S |
IUPAC name | 8-(4-methylpiperazin-1-yl)-5-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),3,7,9,11-pentaene |
Molecular weight | 272.37 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | BDBM50407774 SCHEMBL7306195 5-(4-Methyl-1-piperazinyl)pyrrolo[1,2-a]thieno[2,3-e]pyrazine |
Inchi Key | CMBPNOCCPKFOHS-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H16N4S/c1-16-6-8-17(9-7-16)13-11-3-2-5-18(11)12-4-10-19-14(12)15-13/h2-5,10H,6-9H2,1H3 |
PubChem CID | 10826076 |
ChEMBL | CHEMBL302225 |
IUPHAR | N/A |
BindingDB | 50407774 |
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 |
---|---|---|---|---|---|
45202 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
45203 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
45204 | 5-hydroxytryptamine receptor 2A | Q75Z89 | HTR2A | Bos taurus (Bovine) | 470 |
45205 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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