Ligand Id: 1667
Ligand name tifluadom

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Topological polar surface area 72.94
Molecular weight 393.13
XLogP 5.36
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Summary Biological activity References Structure
Compound class Synthetic organic
International Nonproprietary Names
INN number INN
5267 tifluadom
Database Links
BindingDB Ligand 50049805
CAS Registry No. 83386-35-0 (source: Scifinder)
ChEMBL Ligand 384098, 384695
PubChem CID 115208
Search Google for chemical match using the InChIKey NPGABYHTDVGGJK-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NPGABYHTDVGGJK
Search PubMed clinical trials tifluadom
Search PubMed titles tifluadom
Search PubMed titles/abstracts tifluadom
Wikipedia Tifluadom
ZINC ZINC00967961

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