loxtidine
(VTLNPNNUIJHJQB-UHFFFAOYSA-N)
Structure
- SMILES
- OCc1nn(c(n1)NCCCOc1cccc(c1)CN1CCCCC1)C
- Type(s)
- Investigational
- Molecular Formula:
- C19H29N5O2
- Molecular Weight:
- 359.466
- Log P:
- 2.1852
- Hydrogen Bond Acceptor:
- 7
- Hydrogen Bond Donor:
- 2
- TPSA:
- 75.44
- CAS Number(s):
- 76956-02-0
Synonym(s)
1.
loxtidine
2.
AH 23844
3.
AH-23844
4.
loxtidine hemisuccinate (1:1)
External Link(s)
| MeSH | C039993 |
| PubChem Compound | 55473 |
| ChEBI | 6550 |
| CHEMBL | CHEMBL2110857 |
| DrugBank | DB12884 |
| KEGG | cpd:C11805 |
| Therapeutic Target Database | D08OQQ |
| ZINC | 1532377 |
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Stomach Neoplasms | 15940630 | CTD |
Powered by :
Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120269
Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.