You can:
Name | CHEMBL2021524 |
---|---|
Molecular formula | C15H21ClF3NO2S |
IUPAC name | (2S)-N-propyl-8-(trifluoromethylsulfonylmethyl)-1,2,3,4-tetrahydronaphthalen-2-amine;hydrochloride |
Molecular weight | 371.843 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | BVTJSHGCLHKRMV-ZOWNYOTGSA-N |
Inchi ID | InChI=1S/C15H20F3NO2S.ClH/c1-2-8-19-13-7-6-11-4-3-5-12(14(11)9-13)10-22(20,21)15(16,17)18;/h3-5,13,19H,2,6-10H2,1H3;1H/t13-;/m0./s1 |
PubChem CID | 70683413 |
ChEMBL | CHEMBL2021524 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
34053 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
34052 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
34054 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
34055 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417