CCG-100602

Ligand id: 6764

Name: CCG-100602

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Topological polar surface area 49.41
Molecular weight 478.09
XLogP 6.33
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
[3,5-bis(trifluoromethyl)benzoyl]-N-(4-chlorophenyl)piperidine-3-carboxamide
Synonyms
CCG 100602 | CCG100602 | compound 4g [PMID: 19963382] [1]
Database Links
ChEMBL Ligand CHEMBL603141
GtoPdb PubChem SID 178103374
PubChem CID 46190808
Search Google for chemical match using the InChIKey MOQCFMZWVKQBAP-UHFFFAOYSA-N
Search Google for chemicals with the same backbone MOQCFMZWVKQBAP
Search UniChem for chemical match using the InChIKey MOQCFMZWVKQBAP-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone MOQCFMZWVKQBAP
Comments
Analogoue of CGC-1423 with improved selectivity for inhibition of RhoA/C-mediated gene transcription and attenuated cytotoxicity