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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
aminobenzoic acid +     
2,3,4,5-tetrafluoro-6-(3-methoxyanilino)benzoic acid 
2-(2-chloro-4-iodoanilino)-N-(cyclopropylmethoxy)-3,4-difluorobenzamide 
2-(pyridin-4-ylmethylamino)benzoic acid 
2-[(1-acetyl-3-indolyl)amino]benzoic acid 
2-[(6-butoxy-3-pyridinyl)amino]-4-chlorobenzoic acid 
2-Amino-3-methylbenzoate 
2-amino-5-[(1-methoxy-2-methylindolizin-3-yl)carbonyl]benzoic acid 
2-amino-N-[[4-(1,3-benzodioxol-5-ylamino)-4-oxobutan-2-ylidene]amino]benzamide 
2-hydroxylaminobenzoic acid 
3-[(3,5-dibromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-2-methylbenzoic acid 
3-[[5-[[5-(4-carboxyphenyl)-2-furanyl]methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid 
3-amino-4-hydroxybenzoic acid +  
3-amino-5-hydroxybenzoic acid 
3-aminobenzoic acid +   
3-hydroxy-4-methylanthranilic acid +  
3-hydroxyanthranilic acid 
3-methoxyanthranilic acid 
4-(dimethylamino)-N-[1-(3-methoxyphenyl)ethylideneamino]benzamide 
4-[cyclohexyl(methyl)amino]-N-(6-methyl-2-pyridinyl)-3-nitrobenzamide 
4-amino-2-chlorobenzoic acid +  
4-amino-N-(2-furanyl)benzamide 
4-aminobenzoic acid +   
4-aminosalicylic acid  
4-nitroanthranilic acid +  
5-fluoroanthranilic acid 
5-nitroanthranilic acid 
Acetrizoic acid 
AMPK activator PT 1 
anthranilic acid +   
Calcimycin  
An aminobenzoic acid that has formula C29H37N3O6.
enfenamic acid 
fenamic acid  
lobenzarit 
Lobenzarit disodium 
meclofenamic acid  
mefenamic acid  
N-(2,3-dihydroxypropoxy)-3,4-difluoro-2-(2-fluoro-4-iodoanilino)benzamide 
N-(cyclopropylmethoxy)-3,4,5-trifluoro-2-(4-iodo-2-methylanilino)benzamide 
N-acetyl-5-aminosalicylic acid 
N-Methyl-4-aminobenzoate 
N-Methylanthranilamide 
onosmin A +  
tolfenamic acid  

Synonyms
Related Synonyms: Formula=C29H37N3O6 ;   InChI=1S/C29H37N3O6/c1-15-10-11-29(17(3)13-16(2)27(38-29)18(4)26(33)20-7-6-12-31-20)37-22(15)14-23-32-25-21(36-23)9-8-19(30-5)24(25)28(34)35/h6-9,12,15-18,22,27,30-31H,10-11,13-14H2,1-5H3,(H,34,35)/t15-,16+,17+,18?,22-,27-,29?/m0/s1 ;   InChIKey=HIYAVKIYRIFSCZ-CVXKHCKVSA-N ;   Ionophore A23187 ;   SMILES=CNc1ccc2oc(C[C@@H]3OC4(CC[C@@H]3C)O[C@H](C(C)C(=O)c3ccc[nH]3)[C@H](C)C[C@H]4C)nc2c1C(O)=O
Xrefs: CAS:52665-69-7 "KEGG COMPOUND" ;   KEGG:C11309 ;   LINCS:LSM-22620
Xref Mesh: MESH:D000001

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