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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08042
http://purl.obolibrary.org/obo/dinto_DB08042
|
|---|---|
| Preferred Name | n~4~-methyl-n~4~-(3-methyl-1h-indazol-6-yl)-n~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine |
| Synonyms |
4-N-methyl-4-N-(3-methyl-1H-indazol-6-yl)-2-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
C22H24N6O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | n~4~-methyl-n~4~-(3-methyl-1h-indazol-6-yl)-n~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
|
|---|---|
| label | n~4~-methyl-n~4~-(3-methyl-1h-indazol-6-yl)-n~2~-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
|
| type | |
| InChIKey | InChIKey=FLXGQDHYCWXTAI-UHFFFAOYSA-N
|
| Synonym |
4-N-methyl-4-N-(3-methyl-1H-indazol-6-yl)-2-N-(3,4,5-trimethoxyphenyl)pyrimidine-2,4-diamine
C22H24N6O3
|
| xref |
PDB:KIM
PubChem Compound:24941243
PubChem Substance:99444513
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| prefixIRI | obo2:dinto_DB08042
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| related with | |
| SMILES | COC1=CC(NC2=NC(=CC=N2)N(C)C2=CC3=C(C=C2)C(C)=NN3)=CC(OC)=C1OC
|
| InChI | InChI=1S/C22H24N6O3/c1-13-16-7-6-15(12-17(16)27-26-13)28(2)20-8-9-23-22(25-20)24-14-10-18(29-3)21(31-5)19(11-14)30-4/h6-12H,1-5H3,(H,26,27)(H,23,24,25)
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |