Drug Information

Drug General Information
Drug ID
D00GUM
Former ID
DNC001626
Drug Name
Dilazep
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467958]
Structure
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2D MOL

3D MOL
Formula
C31H44N2O10
InChI
InChI=1S/C31H44N2O10/c1-36-24-18-22(19-25(37-2)28(24)40-5)30(34)42-16-8-12-32-10-7-11-33(15-14-32)13-9-17-43-31(35)23-20-26(38-3)29(41-6)27(21-23)39-4/h18-21H,7-17H2,1-6H3
InChIKey
QVZCXCJXTMIDME-UHFFFAOYSA-N
PubChem Compound ID
3074
PubChem Substance ID
5021257, 7979090, 8151954, 11112657, 11113524, 11466264, 11467384, 11485968, 14813845, 26751736, 29222219, 47515482, 48110615, 48185145, 48185146, 48259422, 49698400, 49888469, 50575210, 57321593, 85085490, 85788400, 92309007, 96024540, 103358664, 103827128, 103928959, 104171321, 104302450, 109716887, 109716888, 117582298, 124882501, 124882502, 124882503, 125082093, 129083017, 134223538, 134999161, 137241854, 142472737, 144204139, 162092496, 170465831, 176484247, 178101428, 179150376, 184547168, 198939262, 221672745
SuperDrug ATC ID
C01DX10
Target and Pathway
Target(s) Equilibrative nucleoside transporter 1 Target Info Inhibitor [536024]
References
Ref 467958(http://www.guidetopharmacology.org/) Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4717).
Ref 536024Residues Met89 and Ser160 in the human equilibrative nucleoside transporter 1 affect its affinity for adenosine, guanosine, S6-(4-nitrobenzyl)-mercaptopurine riboside, and dipyridamole. Mol Pharmacol. 2005 Mar;67(3):837-44. Epub 2004 Nov 19.

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