Therapeutic Targets Database
BIDD Pharmainformatics Databases
 
   
   

 

TTD Drug ID: DNC007689

Drug Information
Namefolate gamma-L-proline-hydroxamic acid
IndicationNot AvailableExperimental    
Structure

Click to save drug structure in 3D MOL format

Click to save drug structure in 2D MOL format
InChI1S/C24H27N9O7/c25-24-30-19-18(22(37)31-24)28-14(11-27-19)10-26-13
-5-3-12(4-6-13)20(35)29-15(23(38)39)7-8-17(34)33-9-1-2-16(33)21(3
6)32-40/h3-6,11,15-16,18,26,40H,1-2,7-10H2,(H,29,35)(H,32,36)(H,3
8,39)(H2,25,31,37)/t15-,16-,18?/m0/s1
InChIKeyRDZUJKVCOZNTDE-MZQXSQAVSA-N
Canonical SMILESC1CC(N(C1)C(=O)CCC(C(=O)O)NC(=O)C2=CC=C(C=C2)NCC3=NC4C(=NC(=NC4=O)N)N=
C3)C(=O)NO    
Isomeric SMILESC1C[C@H](N(C1)C(=O)CC[C@@H](C(=O)O)NC(=O)C2=CC=C(C=C2)NCC3=NC4C(=NC(=
NC4=O)N)N=C3)C(=O)NO
TargetMatrix metalloproteinase 7Inhibitor[1]
Matrix metalloproteinase-2Inhibitor[1]
Ref 1Bioorg Med Chem. 2007 Feb 1;15(3):1266-74. Epub 2006 Nov 14.Methotrexate gamma-hydroxamate derivatives as potential dual target antitumor drugs. To Reference



 

Welcome to sign our Guestbook.

If you find any error in data or bug in web service, please kindly report it to Dr. Zhu.


Dr. Chen Yuzong
Deputy Director of Center for Computational Science and Engineering
Professor in Department of Pharmacy
National University of Singapore, Singapore


All rights reserved.

   
 
 
Computer-aided Drug Design
about BIDD |  databases |  software |  teaching |  research |  links

 

Department of Computational Science | National University of Singapore | Blk S17, 3 Science Drive 2, Singapore 117543