MetaADEDB 2.0 @ LMMD
N-(2-aminoethyl)-5-isoquinolinesulfonamide
(DCVZSHVZGVWQKV-UHFFFAOYSA-N)
Structure
SMILES
NCCNS(=O)(=O)c1cccc2c1ccnc2
Molecular Formula:
C11H13N3O2S
Molecular Weight:
251.305
Log P:
2.6438
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
93.46
CAS Number(s):
84468-17-7
Synonym(s)
1.
N-(2-aminoethyl)-5-isoquinolinesulfonamide
2.
AEIQS
3.
H-9
4.
protein kinase C inhibitor H-9
External Link(s)
MeSHC044388
PubChem Compound3544
BindingDB50011236
CHEMBLCHEMBL344314
Therapeutic Target DatabaseD0C8BV
ZINC2149990
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures16176064CTD
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