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Name | MLS000052086 |
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Molecular formula | C19H16N4S |
IUPAC name | 6-(2,3-dihydroindol-1-ylmethyl)-3-phenyl-[1,3]thiazolo[2,3-c][1,2,4]triazole |
Molecular weight | 332.425 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.6 |
Synonyms | 1-[(3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazol-6-yl)methyl]-2,3-dihydro-1H-indole AKOS001815684 HMS1386I09 STL012012 6-(2,3-dihydro-1H-indol-1-ylmethyl)-3-phenyl[1,3]thiazolo[2,3-c][1,2,4]triazole [ Show all ] |
Inchi Key | CZEOVHGKEIYKCI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H16N4S/c1-2-7-15(8-3-1)18-20-21-19-23(18)13-16(24-19)12-22-11-10-14-6-4-5-9-17(14)22/h1-9,13H,10-12H2 |
PubChem CID | 1251408 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 48952 |
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 |
---|---|---|---|---|---|
54217 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
54218 | D(1B) dopamine receptor | P21918 | DRD5 | Homo sapiens (Human) | 477 |
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