Structure

InChI Key NDTYTMIUWGWIMO-SNVBAGLBSA-N
Smile C=C(C)[C@@H]1CC=C(CO)CC1
InChI
InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,10-11H,1,4-7H2,2H3/t10-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H16O
Molecular Weight 152.24
AlogP 2.28
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 2.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 11.0

Pharmacology

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Keratosis, Actinic 2 D055623 ClinicalTrials
Pancreatic Neoplasms 2 D010190 ClinicalTrials
Breast Neoplasms 2 D001943 ClinicalTrials
Prostatic Neoplasms, Castration-Resistant 2 D064129 ClinicalTrials
Glioblastoma 1 D005909 ClinicalTrials
Lymphoma 1 D008223 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 18457-55-1
ChEBI 10782
ChEMBL CHEMBL236687
DrugBank DB15289
FDA SRS 3UL4QIY642
KEGG C02452
PubChem 10819
SureChEMBL SCHEMBL569985
ZINC ZINC000003861538