| Synonyms: | |
| Status: | Approved |
| Entry Type: | Small molecule |
| Molecule Category: | UNKNOWN |
| ATC: | D08AH01 |
| UNII: | E7QC7V26B8 |
Structure
| InChI Key | PCSWXVJAIHCTMO-UHFFFAOYSA-P |
|---|---|
| Smile | |
| InChI |
|
Physicochemical Descriptors
| Property Name | Value |
|---|---|
| Molecular Formula | C30H40N4+2 |
| Molecular Weight | 456.68 |
| AlogP | 6.17 |
| Hydrogen Bond Acceptor | 2.0 |
| Hydrogen Bond Donor | 2.0 |
| Number of Rotational Bond | 11.0 |
| Polar Surface Area | 59.8 |
| Molecular species | NEUTRAL |
| Aromatic Rings | 4.0 |
| Heavy Atoms | 34.0 |
Related Entries
Scaffolds
Cross References
| Resources | Reference |
|---|---|
| ChEBI | 41872 |
| ChEMBL | CHEMBL333826 |
| DrugBank | DB04209 |
| DrugCentral | 4376 |
| EPA CompTox | DTXSID4046941 |
| FDA SRS | E7QC7V26B8 |
| Guide to Pharmacology | 2313 |
| PDB | DEQ |
| PubChem | 2993 |
| SureChEMBL | SCHEMBL149457 |
| ZINC | ZINC000001655706 |
CONTENTS