H-8

Ligand id: 2348

Name: H-8

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 5
Topological polar surface area 79.47
Molecular weight 265.09
XLogP 0.52
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-(2-methylaminoethyl)isoquinoline-5-sulfonamide
Database Links
BindingDB Ligand 15210
CAS Registry No. 84478-11-5
ChEBI CHEBI:43561
ChEMBL Ligand CHEMBL148333
DrugBank Ligand DB07997
PubChem CID 3540
RCSB PDB Ligand IQS
Search Google for chemical match using the InChIKey PJWUXKNZVMEPPH-UHFFFAOYSA-N
Search Google for chemicals with the same backbone PJWUXKNZVMEPPH
Search UniChem for chemical match using the InChIKey PJWUXKNZVMEPPH-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone PJWUXKNZVMEPPH