Products for Research Use Only

Hydroxyfasudil HCl

CAT: 0957-S8208-02Size: 25 mgDry Ice: YesHazardous: No
Product image 1
1 / 1
CAT#:0957-S8208-02Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Hydroxyfasudil HCl, an active metabolite of fasudil hydrochloride, is a specific Rho-kinase (ROCK) inhibitor with IC50 values of 0.73 μM and 0.72 μM for ROCK1 and ROCK2, respectively.
CAS Number
155558-32-0
Synonyms
HA-1100
Target
ROCK
Activity
Cytoskeletal Signaling
Molecular Formula
C14H17N3O3S·HCl·xH2O
Storage Conditions
2 years -80 in solvent

Chemical Information

Hydroxyfasudil monohydrochloride
CAS Number155558-32-0
PubChem CID11371328
IUPAC Name5-(1,4-diazepan-1-ylsulfonyl)-2H-isoquinolin-1-one;hydrochloride
Molecular FormulaC14H18ClN3O3S
Molecular Weight343.8
Topological Polar Surface Area86.9
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity526
SMILES
C1CNCCN(C1)S(=O)(=O)C2=CC=CC3=C2C=CNC3=O.Cl
InChI
InChI=1S/C14H17N3O3S.ClH/c18-14-12-3-1-4-13(11(12)5-7-16-14)21(19,20)17-9-2-6-15-8-10-17;/h1,3-5,7,15H,2,6,8-10H2,(H,16,18);1H
InChIKey
XWWFOUVDVJGNNG-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Hydroxyfasudil monohydrochloride
CAS: 155558-32-0
CID: 11371328
Formula: C14H18ClN3O3S
MW: 343.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight343.8
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass343.0757403
Monoisotopic Mass343.0757403
Topological Polar Surface Area86.9 Ų
Heavy Atom Count22
Formal Charge0
Complexity526
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

Popular Products