NF157

Ligand id: 1761

Name: NF157

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 29
Hydrogen bond donors 12
Rotatable bonds 22
Topological polar surface area 534.03
Molecular weight 1304
XLogP 0.75
No. Lipinski's rules broken 3

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
8-[[4-fluoro-3-[[3-[[3-[[2-fluoro-5-[(4,6,8-trisulfonaphthalen-1-yl)carbamoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]benzoyl]amino]naphthalene-1,3,5-trisulfonic acid
Synonyms
NF-157
Database Links
ChEMBL Ligand CHEMBL1207514
PubChem CID 11636757
Search Google for chemical match using the InChIKey UDVIAMRWOLIUAE-UHFFFAOYSA-N
Search Google for chemicals with the same backbone UDVIAMRWOLIUAE
Search UniChem for chemical match using the InChIKey UDVIAMRWOLIUAE-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone UDVIAMRWOLIUAE