G1

Ligand id: 1014

Name: G1

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 47.56
Molecular weight 411.05
XLogP 4.15
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
1-[(3aS,4R,9bR)-4-(6-bromo-1,3-benzodioxol-5-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]ethanone
Synonyms
G-1
Database Links
BindingDB Ligand 50303803
ChEMBL Ligand CHEMBL569766
PubChem CID 5322399
Search Google for chemical match using the InChIKey VHSVKVWHYFBIFJ-HKZYLEAXSA-N
Search Google for chemicals with the same backbone VHSVKVWHYFBIFJ
Search UniChem for chemical match using the InChIKey VHSVKVWHYFBIFJ-HKZYLEAXSA-N
Search UniChem for chemicals with the same backbone VHSVKVWHYFBIFJ