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Chemical substance record

Fasudil

103745-39-7C14H17N3O2S291.376 g/mol

An isoquinoline substituted by a (1,4-diazepan-1-yl)sulfonyl group at position 5. It is a Rho-kinase inhibitor and its hydrochloride hydrate form is approved for the treatment of cerebral vasospasm and cerebral ischemia. — ChEBI

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Safety documents & references

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Identity & molecular properties

Source-linked values
CAS number103745-39-7ChEBI ↗
Molecular formulaC14H17N3O2SChEBI ↗
Molar mass291.376 g/molChEBI ↗
Monoisotopic mass291.10415 DaChEBI ↗
Formal charge0ChEBI ↗
ChEBI identifierCHEBI:43871ChEBI ↗

Cross-source molecular data

PubChem
Molar mass291.37 g/molPubChem ↗
Exact mass291.10414797 DaPubChem ↗
Computed XLogP1PubChem ↗
Topological polar surface area (Ų)70.7PubChem ↗
H-bond donors1PubChem ↗
H-bond acceptors5PubChem ↗
Rotatable bonds2PubChem ↗

PubChem computed values are shown separately from the ChEBI record. An exact InChIKey match was used to connect the records. Molecular descriptors do not describe a supplied product’s purity, particle size or performance.

Names & structural identifiers

Copy any identifier
fasudil
5-(1,4-diazepan-1-ylsulfonyl)isoquinoline
NGOGFTYYXHNFQH-UHFFFAOYSA-N
O=S(=O)(c1cccc2cnccc12)N1CCCNCC1
InChI=1S/C14H17N3O2S/c18-20(19,17-9-2-6-15-8-10-17)14-4-1-3-12-11-16-7-5-13(12)14/h1,3-5,7,11,15H,2,6,8-10H2

Names & synonyms

5-(1,4-diazepan-1-ylsulfonyl)isoquinolinefasudilum

Names are supplied by ChEBI. Trade names and related synonyms may describe a broader product context.

Classification & relationships

ChEBI ontology

Roles recorded in ChEBI

geroprotectorcardiovascular drugvasodilator agentantihypertensive agentcalcium channel blockerEC 2.7.11.1 (non-specific serine/threonine protein kinase) inhibitorneuroprotective agentnootropic agent

Database role annotations describe reported biological or chemical roles; they are not product approvals or recommendations for use.

Mass ↔ amount of substance

Calculated from sourced mass
Equivalent amount
0.00343199 mol

Uses 291.376 g/mol from ChEBI. Assumes the substance described by this record; no purity or concentration correction is applied.

Elemental composition

Theoretical mass fractions
C
Carbon · 14 atoms
57.71%
N
Nitrogen · 3 atoms
14.42%
S
Sulfur · 1 atom
11.01%
O
Oxygen · 2 atoms
10.98%
H
Hydrogen · 17 atoms
5.88%

Calculated theoretical mass fractions from the reported formula and PubChem periodic-table atomic masses. These are not assay or purity results.

Research & patent references

Selected source associations

Sources & record history

Checked 27 Sep 2026
EMBL-EBI ChEBI · CHEBI:43871

Release 255, 9 September 2026. ChEBI three-star (manually annotated) source entry. View original record ↗ · CC BY 4.0

NCBI PubChem · CID 3547 · retrieved 2026-09-27

PubCAS formats source data, connects references and computes explicitly labelled conversions. CAS cross-references are supplied by ChEBI; they do not constitute CAS verification or endorsement.