Submit Data |  Help |  Video Tutorials |  News |  Publications |  FTP Download |  REST API |  Citing RGD |  Contact   

Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(+)-alpha-tocopherol +   
(E)-trans-miyabenol C 
1-(5-isoquinolinesulfonyl)-2-methylpiperazine  
1-(5-isoquinolinesulfonyl)-2-methylpiperazine dihydrochloride 
2-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)quinazolin-4-amine 
3'-demethylstaurosporine 
5-(2-methylpiperazine-1-sulfonyl)isoquinoline  
7-oxo-3,8,9-trihydroxy staurosporine 
7-oxo-8,9-dihydroxy-4'-N-demethyl staurosporine 
bisindolylmaleimide III 
chelerythrine  
Goe 6976  
K-252a +   
KT 5720  
KT 5823  
KT 5926  
linkable staurosporine analogue 
melittin  
midostaurin  
myricitrin +   
norathyriol +   
Ro 31-8220  
sotrastaurin  
sphinganine +   
staurosporine +   
An indolocarbazole alkaloid that has formula C28H26N4O3.
tamoxifen +   
terpendole K 
terpendole L 
TTT-3002 

Synonyms
Related Synonyms: (5S,6R,7R,9R)-6-methoxy-5-methyl-7-(methylamino)-6,7,8,9,15,16-hexahydro-5H,14H-5,9-epoxy-4b,9a,15-triazadibenzo[b,h]cyclonona[1,2,3,4-jkl]cyclopenta[e]-as-indacen-14-one ;   Formula=C28H26N4O3 ;   InChI=1S/C28H26N4O3/c1-28-26(34-3)17(29-2)12-20(35-28)31-18-10-6-4-8-14(18)22-23-16(13-30-27(23)33)21-15-9-5-7-11-19(15)32(28)25(21)24(22)31/h4-11,17,20,26,29H,12-13H2,1-3H3,(H,30,33)/t17-,20-,26-,28+/m1/s1 ;   InChIKey=HKSZLNNOFSGOKW-FYTWVXJKSA-N ;   SMILES=CN[C@@H]1C[C@H]2O[C@@](C)([C@@H]1OC)n1c3ccccc3c3c4CNC(=O)c4c4c5ccccc5n2c4c13 ;   STS ;   Staurosporin
Alternate IDs: CHEBI:15106 ;   CHEBI:45788 ;   CHEBI:9252
Xrefs: CAS:62996-74-1 "ChemIDplus" ;   CAS:62996-74-1 "KEGG COMPOUND" ;   DrugBank:DB02010 ;   KEGG:C02079 ;   KNApSAcK:C00018127 ;   LINCS:LSM-1103
Xref Mesh: MESH:D019311
Cyclic Relationships: is_conjugate_base_of CHEBI:57491

paths to the root

NHLBI Logo

RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.