Trade Names: | |
Synonyms: | |
Status: | Approved (1982) |
Entry Type: | Small molecule |
Molecule Category: | Parent |
ATC: | N05BA11 |
UNII: | Q30VCC064M |
InChI Key | MWQCHHACWWAQLJ-UHFFFAOYSA-N |
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Smile | |
InChI |
|
Property Name | Value |
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Molecular Formula | C19H17ClN2O |
Molecular Weight | 324.81 |
AlogP | 3.93 |
Hydrogen Bond Acceptor | 2.0 |
Hydrogen Bond Donor | 0.0 |
Number of Rotational Bond | 3.0 |
Polar Surface Area | 32.67 |
Molecular species | NEUTRAL |
Aromatic Rings | 2.0 |
Heavy Atoms | 23.0 |
Resources | Reference |
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CAS NUMBER | 2955-38-6 |
ChEBI | 8362 |
ChEMBL | CHEMBL969 |
DrugBank | DB01588 |
DrugCentral | 2240 |
EPA CompTox | DTXSID4021181 |
FDA SRS | Q30VCC064M |
Human Metabolome Database | HMDB0015527 |
Guide to Pharmacology | 7275 |
KEGG | C07366 |
PharmGKB | PA164776668 |
PubChem | 4890 |
SureChEMBL | SCHEMBL78272 |
ZINC | ZINC000000001971 |