BORNEOL

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: M89NIB437X

Structure
InChI Key DTGKSKDOIYIVQL-WEDXCCLWSA-N
Smile CC1(C)[C@@H]2CC[C@@]1(C)[C@@H](O)C2
InChI
InChI=1S/C10H18O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18O
Molecular Weight 154.25
AlogP 2.19
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 0.0
Polar Surface Area 20.23
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 11.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Angina, Stable 0 D060050 ClinicalTrials

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 15393
ChEMBL CHEMBL486208
EPA CompTox DTXSID2058700
FDA SRS M89NIB437X
Guide to Pharmacology 6413
SureChEMBL SCHEMBL56713
ZINC ZINC000000968100
CONTENTS