U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C14H17N3O3S
Molecular Weight 307.368
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HYDROXYFASUDIL

SMILES

OC1=C2C=CC=C(C2=CC=N1)S(=O)(=O)N3CCCNCC3

InChI

InChIKey=ZAVGJDAFCZAWSZ-UHFFFAOYSA-N
InChI=1S/C14H17N3O3S/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)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
0.73 µM [IC50]
0.72 µM [IC50]
Name Type Language
HYDROXYFASUDIL
Common Name English
5-(1,4-DIAZEPAN-1-YLSULFONYL)-1(2H)-ISOQUINOLINONE
Systematic Name English
1-((1,2-DIHYDRO-1-OXO-5-ISOQUINOLINYL)SULFONYL)HEXAHYDRO-1H-1,4-DIAZEPINE
Systematic Name English
1(2H)-ISOQUINOLINONE, 5-((HEXAHYDRO-1H-1,4-DIAZEPIN-1-YL)SULFONYL)-
Systematic Name English
HA-1100
Code English
5-((1,4-DIAZEPAN-1-YL)SULFONYL)ISOQUINOLIN-1(2H)-ONE
Systematic Name English
Code System Code Type Description
DRUG BANK
DB04707
Created by admin on Sat Dec 16 11:46:17 GMT 2023 , Edited by admin on Sat Dec 16 11:46:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID00147222
Created by admin on Sat Dec 16 11:46:17 GMT 2023 , Edited by admin on Sat Dec 16 11:46:17 GMT 2023
PRIMARY
CAS
105628-72-6
Created by admin on Sat Dec 16 11:46:17 GMT 2023 , Edited by admin on Sat Dec 16 11:46:17 GMT 2023
PRIMARY
PUBCHEM
3064778
Created by admin on Sat Dec 16 11:46:17 GMT 2023 , Edited by admin on Sat Dec 16 11:46:17 GMT 2023
PRIMARY
FDA UNII
EYH4AU7P63
Created by admin on Sat Dec 16 11:46:17 GMT 2023 , Edited by admin on Sat Dec 16 11:46:17 GMT 2023
PRIMARY