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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB06969
http://purl.obolibrary.org/obo/dinto_DB06969
|
|---|---|
| Preferred Name | 2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-n-ethylthieno[2,3-d]pyrimidine-6-carboxamide |
| Synonyms |
2-amino-4-{2,4-dichloro-5-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide
C21H23Cl2N5O2S
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-n-ethylthieno[2,3-d]pyrimidine-6-carboxamide
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|---|---|
| label | 2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-n-ethylthieno[2,3-d]pyrimidine-6-carboxamide
|
| type | |
| InChIKey | InChIKey=WJUNQSYQHHIVFX-UHFFFAOYSA-N
|
| Synonym | 2-amino-4-{2,4-dichloro-5-[2-(pyrrolidin-1-yl)ethoxy]phenyl}-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide
C21H23Cl2N5O2S
|
| xref |
PDB:2KL
PubChem Substance:99443440
ChemSpider:24629112
PubChem Compound:25210273
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| prefixIRI | obo2:dinto_DB06969
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| related with | |
| SMILES | CCNC(=O)C1=CC2=C(N=C(N)N=C2S1)C1=C(Cl)C=C(Cl)C(OCCN2CCCC2)=C1
|
| InChI | InChI=1S/C21H23Cl2N5O2S/c1-2-25-19(29)17-10-13-18(26-21(24)27-20(13)31-17)12-9-16(15(23)11-14(12)22)30-8-7-28-5-3-4-6-28/h9-11H,2-8H2,1H3,(H,25,29)(H2,24,26,27)
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| subClassOf |
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