Drug Information

Drug General Information
Drug ID
D03LMM
Former ID
DNC002643
Drug Name
G418
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551393]
Formula
C20H40N4O10
Canonical SMILES
CC(C1C(C(C(C(O1)OC2C(CC(C(C2O)OC3C(C(C(CO3)(C)O)NC)O)N)<br />N)N)O)O)O
InChI
1S/C20H40N4O10/c1-6(25)14-11(27)10(26)9(23)18(32-14)33-15-7(21)4-8(22)16(12(15)28)34-19-13(29)17(24-3)20(2,30)5-31-19/h6-19,24-30H,4-5,21-23H2,1-3H3/t6-,7+,8-,9-,10-,11+,12+,13-,14-,15-,16+,17-,18-,19-,20+/m1/s1
InChIKey
BRZYSWJRSDMWLG-DJWUNRQOSA-N
CAS Number
CAS 49863-47-0
PubChem Compound ID
123865
PubChem Substance ID
651382, 7887824, 26708770, 29304044, 50047889, 51060325, 57340625, 85286096, 96024033, 103072798, 103078072, 103499571, 104419512, 127324866, 127324867, 127324868, 127324869, 127324870, 127324871, 127324872, 127324873, 127324874, 131271576, 135080171, 139650597, 163716078, 184548255, 198948062, 223873142, 230880711, 243275896, 252300370
Target and Pathway
Target(s) Ornithine decarboxylase Target Info Inhibitor [551393]
BioCyc Pathway Putrescine biosynthesis I
NetPath Pathway TCR Signaling Pathway
IL2 Signaling Pathway
TGF_beta_Receptor Signaling Pathway
PANTHER Pathway Ornithine degradation
CCKR signaling map ST
Pathway Interaction Database Validated targets of C-MYC transcriptional activation
PathWhiz Pathway Spermidine and Spermine Biosynthesis
References
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
Ref 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Tang and Dr. Zhang.