Drug General Information
Drug ID
D0Z3KV
Former ID
DNC014007
Drug Name
NSC-270718
Drug Type
Small molecular drug
Indication Discovery agent Investigative [529597]
Structure
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2D MOL

3D MOL

Formula
C21H8Cl12O5S
Canonical SMILES
C1=C(C(=CC2=C1C3C(C4C2C5(C(=C(C4(C5(Cl)Cl)Cl)Cl)Cl)Cl)C<br />6(C(=C(C3(C6(Cl)Cl)Cl)Cl)Cl)Cl)S(=O)(=O)O)C(=O)O
InChI
1S/C21H8Cl12O5S/c22-11-13(24)18(28)9-7(16(11,26)20(18,30)31)3-1-5(15(34)35)6(39(36,37)38)2-4(3)8-10(9)19(29)14(25)12(23)17(8,27)21(19,32)33/h1-2,7-10H,(H,34,35)(H,36,37,38)
InChIKey
QCIIYEDWVXHYTF-UHFFFAOYSA-N
PubChem Compound ID
Target and Pathway
Target(s) Adenylate cyclase Target Info Inhibitor [529597]
References
Ref 529597J Med Chem. 2008 Aug 14;51(15):4456-64. Epub 2008 Jul 17.Structure-based development of novel adenylyl cyclase inhibitors.
Ref 529597J Med Chem. 2008 Aug 14;51(15):4456-64. Epub 2008 Jul 17.Structure-based development of novel adenylyl cyclase inhibitors.

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