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Name | CHEMBL1203613 |
---|---|
Molecular formula | C12H15ClN2 |
IUPAC name | 10-methyl-3,10-diazatricyclo[6.4.1.04,13]trideca-1,4,6,8(13)-tetraene;hydrochloride |
Molecular weight | 222.716 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | BDBM50228698 |
Inchi Key | AJYJDDMEIYADKV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H14N2.ClH/c1-14-6-5-9-7-13-11-4-2-3-10(8-14)12(9)11;/h2-4,7,13H,5-6,8H2,1H3;1H |
PubChem CID | 49861079 |
ChEMBL | CHEMBL1203613 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
7333 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
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