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Details

Stereochemistry ACHIRAL
Molecular Formula C19H28Cl2N4O2.ClH
Molecular Weight 451.818
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TINOSTAMUSTINE HYDROCHLORIDE

SMILES

Cl.CN1C(CCCCCCC(=O)NO)=NC2=C1C=CC(=C2)N(CCCl)CCCl

InChI

InChIKey=DWGQFQRWFYIINU-UHFFFAOYSA-N
InChI=1S/C19H28Cl2N4O2.ClH/c1-24-17-9-8-15(25(12-10-20)13-11-21)14-16(17)22-18(24)6-4-2-3-5-7-19(26)23-27;/h8-9,14,27H,2-7,10-13H2,1H3,(H,23,26);1H

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
6.0 nM [IC50]
9.0 nM [IC50]
9.0 nM [IC50]
25.0 nM [IC50]
PubMed

PubMed

TitleDatePubMed
The Alkylating-HDAC Inhibition Fusion Principle: Taking Chemotherapy to the Next Level with the First in Class Molecule EDO-S101.
2016
Name Type Language
TINOSTAMUSTINE HYDROCHLORIDE
Common Name English
1H-BENZIMIDAZOLE-2-HEPTANAMIDE, 5-(BIS(2-CHLOROETHYL)AMINO)-N-HYDROXY-1-METHYL-, HYDROCHLORIDE (1:1)
Systematic Name English
2-DESBUTYLCARBOXY-2-(N-HYDROXYHEPTANAMINO) BENDAMUSTINE HYDROCHLORIDE
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 634018
Created by admin on Sat Dec 16 14:51:28 GMT 2023 , Edited by admin on Sat Dec 16 14:51:28 GMT 2023
FDA ORPHAN DRUG 636418
Created by admin on Sat Dec 16 14:51:28 GMT 2023 , Edited by admin on Sat Dec 16 14:51:28 GMT 2023
Code System Code Type Description
FDA UNII
QK4ZBS4FPO
Created by admin on Sat Dec 16 14:51:28 GMT 2023 , Edited by admin on Sat Dec 16 14:51:28 GMT 2023
PRIMARY
CAS
1793059-58-1
Created by admin on Sat Dec 16 14:51:28 GMT 2023 , Edited by admin on Sat Dec 16 14:51:28 GMT 2023
PRIMARY
EVMPD
SUB195194
Created by admin on Sat Dec 16 14:51:28 GMT 2023 , Edited by admin on Sat Dec 16 14:51:28 GMT 2023
PRIMARY
SMS_ID
100000181505
Created by admin on Sat Dec 16 14:51:28 GMT 2023 , Edited by admin on Sat Dec 16 14:51:28 GMT 2023
PRIMARY
PUBCHEM
134687437
Created by admin on Sat Dec 16 14:51:28 GMT 2023 , Edited by admin on Sat Dec 16 14:51:28 GMT 2023
PRIMARY