You can:
Name | CHEMBL554220 |
---|---|
Molecular formula | C14H19ClF3NO3S |
IUPAC name | [(7R)-7-(propylamino)-5,6,7,8-tetrahydronaphthalen-2-yl] trifluoromethanesulfonate;hydrochloride |
Molecular weight | 373.815 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | N/A |
Inchi Key | XDVTUCPWTBAABN-UTONKHPSSA-N |
Inchi ID | InChI=1S/C14H18F3NO3S.ClH/c1-2-7-18-12-5-3-10-4-6-13(9-11(10)8-12)21-22(19,20)14(15,16)17;/h4,6,9,12,18H,2-3,5,7-8H2,1H3;1H/t12-;/m1./s1 |
PubChem CID | 45259663 |
ChEMBL | CHEMBL554220 |
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 |
---|---|---|---|---|---|
389324 | 5-hydroxytryptamine receptor 1A | Q64264 | Htr1a | Mus musculus (Mouse) | 421 |
389326 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
389327 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
389325 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417