Ligand Id: 1277
Ligand name JNJ-10191584

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 52.23
Molecular weight 278.09
XLogP 0.7
No. Lipinski's rules broken 0

Molecular properties generated using the CDK


Summary Biological activity References Structure Suppliers
Classification
Compound class Synthetic organic
IUPAC Name
(6-chloro-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone
Synonyms
(5-Chloro​-1H-benzo​imidazol-​2-yl)-(4-​methyl-pi​perazin-1​-yl)-meth​anone
JNJ 10191584
methanone​, (5-chlo​ro-1H-ben​zimidazol​-2-yl)(4-​methyl-1-​piperazin​yl)-
VUF 6002
Database Links
BindingDB Ligand 50179335
CAS Registry No. 73903-17-0 (source: Scifinder)
ChEMBL Ligand 410463
PubChem CID 10446295
Search Google for chemical match using the InChIKey MOIWSUQWIOVGRH-UHFFFAOYSA-N
Search Google for chemicals with the same backbone MOIWSUQWIOVGRH
Wikipedia VUF-6002
ZINC ZINC28455803

Contact us | Print | Back to top | Help