Send us a Message



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

Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(+)-makassaric acid 
(+)-subersic acid 
1,4-diamino-2,3-dicyano-1,4-bis(phenylthio)butadiene 
1,8-dihydroxy-4-nitroxanthen-9-one 
2-(\{2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl\}amino)benzamide 
aminopurvalanol 
Aurora kinase inhibitor +   
CMB4563 
CZC8004 
DMH1 
EC 2.7.10.* (protein-tyrosine kinase) inhibitor +   
EC 2.7.11.* (protein-serine/threonine kinase) inhibitor +   
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor +   
epidermal growth factor receptor antagonist +   
erlotinib +   
erlotinib hydrochloride  
gamma-mangostin  
miltefosine  
mTOR inhibitor +   
pelitinib +  
piceatannol +  
purvalanol A 
purvalanol B 
A purvalanol that has formula 432.90384.
quercetin +   
Ro 320-1195 +  
salt-inducible kinase 2 inhibitor +  
sangivamycin 
tyrosine kinase inhibitor +   
XMD8-92 

Synonyms
Exact Synonyms: 2-chloro-4-{[2-{[(2R)-1-hydroxy-3-methylbutan-2-yl]amino}-9-(propan-2-yl)-9H-purin-6-yl]amino}benzoic acid
Related Synonyms: 2-chloro-4-{[2-{[(1R)-1-(hydroxymethyl)-2-methylpropyl]amino}-9-isopropyl-9H-purin-6-yl]amino}benzoic acid ;   Formula=C20H25ClN6O3 ;   InChI=1S/C20H25ClN6O3/c1-10(2)15(8-28)24-20-25-17(16-18(26-20)27(9-22-16)11(3)4)23-12-5-6-13(19(29)30)14(21)7-12/h5-7,9-11,15,28H,8H2,1-4H3,(H,29,30)(H2,23,24,25,26)/t15-/m0/s1 ;   InChIKey=ZKDXRFMOHZVXSG-HNNXBMFYSA-N ;   PURVALANOL ;   SMILES=CC(C)[C@H](CO)Nc1nc(Nc2ccc(C(O)=O)c(Cl)c2)c2ncn(C(C)C)c2n1
Alternate IDs: CHEBI:38936 ;   CHEBI:49839
Xrefs: Beilstein:8653450 ;   DrugBank:DB02733 ;   LINCS:LSM-2923 ;   PDBeChem:PVB

paths to the root