UR-PG131A

Ligand id: 1198

Name: UR-PG131A

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 4
Rotatable bonds 10
Topological polar surface area 124.84
Molecular weight 401.18
XLogP 1.74
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-(3,4-difluorophenyl)-3-(1H-imidazol-2-yl)-N-{N'-[3-(1H-imidazol-5-yl)propyl]carbamimidoyl}propanamide
Database Links
ChEBI CHEBI:617370
ChEMBL Ligand CHEMBL470563
PubChem CID 25149704
Search Google for chemical match using the InChIKey DGJMWXIXZSWRLP-UHFFFAOYSA-N
Search Google for chemicals with the same backbone DGJMWXIXZSWRLP
Search UniChem for chemical match using the InChIKey DGJMWXIXZSWRLP-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone DGJMWXIXZSWRLP