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Name | CHEMBL292293 |
---|---|
Molecular formula | C13H13N3OS |
IUPAC name | 4-(3-thia-1,7-diazatricyclo[7.3.0.02,6]dodeca-2(6),4,7,9,11-pentaen-8-yl)morpholine |
Molecular weight | 259.327 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 3.0 |
Synonyms | BDBM50407765 5-(Morpholine-4-yl)-1-thia-4,8a-diaza-as-indacene |
Inchi Key | MQRSAESBFCOHPH-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H13N3OS/c1-2-11-12(15-5-7-17-8-6-15)14-10-3-9-18-13(10)16(11)4-1/h1-4,9H,5-8H2 |
PubChem CID | 10777682 |
ChEMBL | CHEMBL292293 |
IUPHAR | N/A |
BindingDB | 50407765 |
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 |
---|---|---|---|---|---|
211954 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
211953 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
211952 | 5-hydroxytryptamine receptor 1D | P79400 | HTR1D | Sus scrofa (Pig) | 291 |
211956 | 5-hydroxytryptamine receptor 2A | Q75Z89 | HTR2A | Bos taurus (Bovine) | 470 |
211955 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
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