CD666

Ligand id: 2652

Name: CD666

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 4
Topological polar surface area 57.53
Molecular weight 364.2
XLogP 9.1
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-[(E)-3-hydroxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid
Synonyms
CD 666 | CD-666
Database Links
BindingDB Ligand 31888
ChEMBL Ligand CHEMBL97080
GtoPdb PubChem SID 53801005
NURSA Ligand 10.1621/5RPH2P7217
PubChem CID 10090192
Search Google for chemical match using the InChIKey QCSYBKHFYYISTQ-KPKJPENVSA-N
Search Google for chemicals with the same backbone QCSYBKHFYYISTQ
Search UniChem for chemical match using the InChIKey QCSYBKHFYYISTQ-KPKJPENVSA-N
Search UniChem for chemicals with the same backbone QCSYBKHFYYISTQ