MetaADEDB 2.0 @ LMMD
N-(2-(methylamino)ethyl)-5-isoquinolinesulfonamide
(PJWUXKNZVMEPPH-UHFFFAOYSA-N)
Structure
SMILES
CNCCNS(=O)(=O)c1cccc2c1ccnc2
Type(s)
Experimental
Molecular Formula:
C12H15N3O2S
Molecular Weight:
265.331
Log P:
2.5951
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
2
TPSA:
79.47
CAS Number(s):
84478-11-5
Synonym(s)
1.
N-(2-(methylamino)ethyl)-5-isoquinolinesulfonamide
2.
H-8 protein kinase inhibitor
3.
H8 protein kinase inhibitor
4.
protein kinase inhibitor H-8
External Link(s)
MeSHC053177
PubChem Compound3540
BindingDB15210
ChEBI43561
CHEMBLCHEMBL148333
DrugBankDB07997
IUPHAR/BPS Guide to PHARMACOLOGY2348
Therapeutic Target DatabaseD02NGU
ZINC2043206
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Hyperalgesia7715785CTD
2Substance Withdrawal Syndrome8996817CTD
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