Drug Information

Drug General Information
Drug ID
D02HXC
Former ID
DNC013232
Drug Name
NSC-30171
Drug Type
Small molecular drug
Indication Discovery agent Investigative [527350]
Structure
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2D MOL

3D MOL
Formula
C20H15N3O5S2
Canonical SMILES
C1=CC2=C(C=CC(=C2)N=NC3=CC=CC4=C3C=CC=C4S(=O)(=O)O)C(=C<br />1)S(=O)(=O)N
InChI
1S/C20H15N3O5S2/c21-29(24,25)19-8-1-4-13-12-14(10-11-15(13)19)22-23-18-7-2-6-17-16(18)5-3-9-20(17)30(26,27)28/h1-12H,(H2,21,24,25)(H,26,27,28)
InChIKey
PJYDTRSKIYLDEE-UHFFFAOYSA-N
PubChem Compound ID
232556
Target and Pathway
Target(s) Phosphoribosylaminoimidazolecarboxamide formyltransferase Target Info Inhibitor [527350]
References
Ref 527350J Med Chem. 2004 Dec 30;47(27):6681-90.Virtual screening of human 5-aminoimidazole-4-carboxamide ribonucleotide transformylase against the NCI diversity set by use of AutoDock to identify novel nonfolate inhibitors.
Ref 527350J Med Chem. 2004 Dec 30;47(27):6681-90.Virtual screening of human 5-aminoimidazole-4-carboxamide ribonucleotide transformylase against the NCI diversity set by use of AutoDock to identify novel nonfolate inhibitors.

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