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Name | AC1MBTHF |
---|---|
Molecular formula | C8H10Cl2N2S |
IUPAC name | [amino-[(2-chlorophenyl)methylsulfanyl]methylidene]azanium;chloride |
Molecular weight | 237.142 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | None |
Synonyms | HMS561D17 [amino-[(2-chlorophenyl)methylsulfanyl]methylidene]azanium Chloride |
Inchi Key | CEICVYXCGHTEIT-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C8H9ClN2S.ClH/c9-7-4-2-1-3-6(7)5-12-8(10)11;/h1-4H,5H2,(H3,10,11);1H |
PubChem CID | 2731015 |
ChEMBL | CHEMBL1224310 |
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 |
---|---|---|---|---|---|
39905 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
39904 | Trace amine-associated receptor 1 | Q96RJ0 | TAAR1 | Homo sapiens (Human) | 339 |
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