Cdk4 inhibitor

Ligand id: 5950

Name: Cdk4 inhibitor

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 0
Topological polar surface area 77.75
Molecular weight 403
XLogP 3.38
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
6-bromo-3,13,23-triazahexacyclo[14.7.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tricosa-1(16),2(10),4,6,8,11(15),17,19,21-nonaene-12,14-dione
Synonyms
indolocarbazole deriv. 4(d) | K00024
Database Links
CAS Registry No. 546102-60-7
ChEMBL Ligand CHEMBL64758
PubChem CID 5330797
Search Google for chemical match using the InChIKey NMFKDDRQSNVETB-UHFFFAOYSA-N
Search Google for chemicals with the same backbone NMFKDDRQSNVETB
Search UniChem for chemical match using the InChIKey NMFKDDRQSNVETB-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone NMFKDDRQSNVETB