CGP 56999A

Ligand id: 1071

Name: CGP 56999A

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 9
Topological polar surface area 116.67
Molecular weight 383.19
XLogP 3.18
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-[(1R)-1-[[(2S)-3-(cyclohexylmethyl-hydroxyphosphoryl)-2-hydroxypropyl]amino]ethyl]benzoic acid
Synonyms
CGP-56999A | CGP56999A
Database Links
CAS Registry No. 153994-97-9 (source: Scifinder)
GtoPdb PubChem SID 135650075
PubChem CID 9800175
Search Google for chemical match using the InChIKey JCFULPDIJOVUHP-KDOFPFPSSA-N
Search Google for chemicals with the same backbone JCFULPDIJOVUHP
Search UniChem for chemical match using the InChIKey JCFULPDIJOVUHP-KDOFPFPSSA-N
Search UniChem for chemicals with the same backbone JCFULPDIJOVUHP