TINABINOL

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	MIXED
Molecular Formula	C23H34O2S
Molecular Weight	374.58
Optical Activity	UNSPECIFIED
Defined Stereocenters	0 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TINABINOL

Structure Search

SMILES

CCCCCC(C)C(C)C1=CC2=C(C(O)=C1)C3=C(SCCC3)C(C)(C)O2

InChI

InChIKey=YCNTYPIGYVTFBO-UHFFFAOYSA-N

InChI=1S/C23H34O2S/c1-6-7-8-10-15(2)16(3)17-13-19(24)21-18-11-9-12-26-22(18)23(4,5)25-20(21)14-17/h13-16,24H,6-12H2,1-5H3

HIDE SMILES / InChI

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/944268

Tinabinol is a thiopyranobenzopyran derivative patented by Sharps Associates as tranquilizing agent. In preclinical modes Tinabinol shows good analgesic properties and causes ataxia in dogs at low doses.

CNS Activity

Originator

Approval Year

PubMed

PubMed

Title	Date	PubMed
Drugs derived from cannabinoids. 3. Sulfur analogs, thiopyranobenzopyrans and thienobenzopyrans.	1976 Apr	944268

Patents

Patents

Name

Type

Language

TINABINOL

Official Name

English

SP-119

Code

English

tinabinol [INN]

Common Name

English

TINABINOL [USAN]

Common Name

English

8-(1,2-Dimethylheptyl)-1,2,3,5-tetrahydro-5,5-dimethylthiopyrano[2,3-c]-[1]benzopyran-10-ol

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C270

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Code System Code Type Description

PUBCHEM

65443

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USAN

T-94

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INN

5309

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EPA CompTox

DTXSID20866160

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FDA UNII

455Y914AKK

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CAS

50708-95-7

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SMS_ID

100000077225

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EVMPD

SUB11072MIG

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NCI_THESAURUS

C75242

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ChEMBL

CHEMBL2105406

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WIKIPEDIA

Tinabinol

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ACTIVE MOIETY


					455Y914AKK

TINABINOL