Products for Research Use Only

Bizine

CAT: 0804-HY-121095-01Size: 5 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0804-HY-121095-01Size:5 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Bizine, a Phenelzine analogue, is a potent and selective LSD1 inhibitor, with a b>Ki of 59 nM. Bizine can modulate bulk histone methylation in cancer cells. Bizine shows neuroprotective effects[1].
CAS Number
1591932-50-1
UNSPSC
12352005
Target
Histone Demethylase
Type
Reference compound
Related Pathways
Epigenetics
Applications
Cancer-programmed cell death
Field of Research
Cancer; Neurological Disease
Assay Protocol
https://www.medchemexpress.com/bizine.html
Purity
96.2
Solubility
10 mM in DMSO
Smiles
NNCCC1=CC=C(NC(CCCC2=CC=CC=C2)=O)C=C1
Molecular Formula
C18H23N3O
Molecular Weight
297.39
References & Citations
[1]Prusevich P, et, al. A selective phenelzine analogue inhibitor of histone demethylase LSD1. ACS Chem Biol. 2014 Jun 20;9 (6) :1284-93.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Reference compound1
Clinical Information
No Development Reported
Isoform
KDM1/LSD1

Chemical Information

Bizine Dihydrochloride
CAS Number1591932-50-1
PubChem CID77014305
IUPAC NameN-[4-(2-hydrazinylethyl)phenyl]-4-phenylbutanamide;dihydrochloride
Molecular FormulaC18H25Cl2N3O
Molecular Weight370.3
Topological Polar Surface Area67.2
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Heavy Atom Count24
Formal Charge0
Complexity307
SMILES
C1=CC=C(C=C1)CCCC(=O)NC2=CC=C(C=C2)CCNN.Cl.Cl
InChI
InChI=1S/C18H23N3O.2ClH/c19-20-14-13-16-9-11-17(12-10-16)21-18(22)8-4-7-15-5-2-1-3-6-15;;/h1-3,5-6,9-12,20H,4,7-8,13-14,19H2,(H,21,22);2*1H
InChIKey
MUAMIWJQSFQIGT-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Bizine Dihydrochloride
CAS: 1591932-50-1
CID: 77014305
Formula: C18H25Cl2N3O
MW: 370.3
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight370.3
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass369.1374678
Monoisotopic Mass369.1374678
Topological Polar Surface Area67.2 Ų
Heavy Atom Count24
Formal Charge0
Complexity307
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count3
Compound Is CanonicalizedYes