Drug Information

Drug General Information
Drug ID
D0C8BV
Former ID
DNC008014
Drug Name
N-(2-aminoethyl)isoquinoline-5-sulfonamide
Drug Type
Small molecular drug
Indication Discovery agent Investigative [528918]
Structure
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2D MOL

3D MOL
Formula
C11H13N3O2S
Canonical SMILES
C1=CC2=C(C=CN=C2)C(=C1)S(=O)(=O)NCCN
InChI
1S/C11H13N3O2S/c12-5-7-14-17(15,16)11-3-1-2-9-8-13-6-4-10(9)11/h1-4,6,8,14H,5,7,12H2
InChIKey
DCVZSHVZGVWQKV-UHFFFAOYSA-N
PubChem Compound ID
3544
Target and Pathway
Target(s) Cyclin-dependent protein kinase Pfmrk Target Info Inhibitor [528918]
References
Ref 528918Bioorg Med Chem Lett. 2007 Sep 1;17(17):4961-6. Epub 2007 Jun 12.Evaluation of broad spectrum protein kinase inhibitors to probe the architecture of the malarial cyclin dependent protein kinase Pfmrk.
Ref 528918Bioorg Med Chem Lett. 2007 Sep 1;17(17):4961-6. Epub 2007 Jun 12.Evaluation of broad spectrum protein kinase inhibitors to probe the architecture of the malarial cyclin dependent protein kinase Pfmrk.

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