REMETINOSTAT

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 37NT056AT4

Structure
InChI Key XDZAHHULFQIBFE-UHFFFAOYSA-N
Smile COC(=O)c1ccc(OC(=O)CCCCCCC(=O)NO)cc1
InChI
InChI=1S/C16H21NO6/c1-22-16(20)12-8-10-13(11-9-12)23-15(19)7-5-3-2-4-6-14(18)17-21/h8-11,21H,2-7H2,1H3,(H,17,18)

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H21NO6
Molecular Weight 323.35
AlogP 2.22
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 9.0
Polar Surface Area 101.93
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 23.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Carcinoma, Squamous Cell 2 D002294 ClinicalTrials
Carcinoma, Basal Cell 2 D002280 ClinicalTrials
Lymphoma, T-Cell, Cutaneous 1 D016410 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 946150-57-8
ChEMBL CHEMBL3707219
DrugBank DB14869
EPA CompTox DTXSID20647779
FDA SRS 37NT056AT4
PubChem 24875489
SureChEMBL SCHEMBL12682510
CONTENTS