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Name | talipexole hydrochloride |
---|---|
Molecular formula | C10H16ClN3S |
IUPAC name | 6-prop-2-enyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepin-2-amine;hydrochloride |
Molecular weight | 245.769 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | 5,6,7,8-TETRAHYDRO-6-(2-PROPENYL)-4H-THIAZOLO[4,5-D]AZEPINE-2-AMINE DIHYDROCHLORIDE SCHEMBL385161 AC1OAA0S CHEMBL1504869 6-Allyl-5,6,7,8-tetrahydro-4H-thiazolo[4,5-d]azepine-2-amine dihydrochloride [ Show all ] |
Inchi Key | AFOGLDDNZFXNPQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H15N3S.ClH/c1-2-5-13-6-3-8-9(4-7-13)14-10(11)12-8;/h2H,1,3-7H2,(H2,11,12);1H |
PubChem CID | 6852379 |
ChEMBL | CHEMBL1504869 |
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 |
---|---|---|---|---|---|
4341 | 5-hydroxytryptamine receptor 2A | P35363 | Htr2a | Mus musculus (Mouse) | 471 |
463416 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
4340 | Mu-type opioid receptor | P35372 | OPRM1 | Homo sapiens (Human) | 400 |
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