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
Classification
Compound class Synthetic organic
IUPAC Name
N-[[5-(2-fluorophenyl)-1-methyl-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]thiophene-3-carboxamide
International Nonproprietary Names
INN number INN
5267 tifluadom
Synonyms
N-[[6-(2-fluorophenyl)-2-methyl-2,5-diazabicyclo[5.4.0]undeca-5,7,9,11-tetraen-3-yl]methyl]thiophene-3-carboxamide
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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