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Name | CHEMBL105512 |
---|---|
Molecular formula | C13H23N3S |
IUPAC name | 6-N,6-N-dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine |
Molecular weight | 253.408 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 3.2 |
Synonyms | 104617-76-7 N*6*,N*6*-Dipropyl-4,5,6,7-tetrahydro-benzothiazole-2,6-diamine BDBM50032643 2,6-Benzothiazolediamine, 4,5,6,7-tetrahydro-N6,N6-dipropyl- N~6~,N~6~-Dipropyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine [ Show all ] |
Inchi Key | ABRFKTAFRQVZBR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H23N3S/c1-3-7-16(8-4-2)10-5-6-11-12(9-10)17-13(14)15-11/h10H,3-9H2,1-2H3,(H2,14,15) |
PubChem CID | 13670706 |
ChEMBL | CHEMBL105512 |
IUPHAR | N/A |
BindingDB | 50032643 |
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 |
---|---|---|---|---|---|
1094 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
1095 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
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