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Name | BAS 00918756 |
---|---|
Molecular formula | C7H11ClN4O2S |
IUPAC name | 4-(2-chloroethylamino)-N-(2-hydroxyethyl)-1,2,5-thiadiazole-3-carboxamide |
Molecular weight | 250.701 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 3 |
XlogP | 0.8 |
Synonyms | AC1LC5WS HMS2643J24 ST50338248 147194-45-4 BDBM97102 [ Show all ] |
Inchi Key | IFFHKZADUJHGLP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C7H11ClN4O2S/c8-1-2-9-6-5(11-15-12-6)7(14)10-3-4-13/h13H,1-4H2,(H,9,12)(H,10,14) |
PubChem CID | 548479 |
ChEMBL | CHEMBL1603519 |
IUPHAR | N/A |
BindingDB | 97102 |
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 |
---|---|---|---|---|---|
131806 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
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