Trade Names: | |
Synonyms: | |
Status: | Approved (1991) |
Entry Type: | Small molecule |
Molecule Category: | Salt Prodrug |
UNII: | A1L4914FMF |
Parent Compound: | TICLOPIDINE |
InChI Key | MTKNGOHFNXIVOS-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
---|---|
Molecular Formula | C14H15Cl2NS |
Molecular Weight | 300.25 |
AlogP | 3.96 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 2.0 |
Polar Surface Area | 3.24 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 17.0 |
Resources | Reference |
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ChEBI | 9589 |
ChEMBL | CHEMBL1717 |
EPA CompTox | DTXSID80202141 |
FDA SRS | A1L4914FMF |
Guide to Pharmacology | 7307 |
KEGG | C07140 |
PDB | TIC |
PubChem | 65335 |
SureChEMBL | SCHEMBL33596 |
ZINC | ZINC19594599 |