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Antiviral API
- Arenavirus
- Cytomegalovirus (CMV)
- Dengue virus
- Endogenous Metabolite
- Enterovirus (EV)
- Epstein-Barr virus (EBV)
- Filovirus
- Flavivirus
- HCV Protease
- Hepatitis B Virus (HBV)
- Hepatitis C Virus (HCV)
- Herpes simplex Virus (HSV)
- HIF/HIF Prolyl-Hydroxylase
- HIV Integrase
- HIV Protease
- Human immunodeficiency Virus (HIV)
- Human papillomavirus (HPV)
- Influenza Virus
- Nipah virus
- Orthopoxvirus
- Others
- Rabies virus (RABV)
- Respiratory syncytial Virus (RSV)
- Reverse Transcriptases (RTs)
- SARS-CoV
- Tobacco mosaic virus (TMV)
- Vesicular stomatitis virus (VSV)
- Virus Protease
- West Nile virus
- Antiviral intermediates
Atevirdine
Category | Human immunodeficiency Virus (HIV) |
CAS | 136816-75-6 |
Product Information
Synonyms | Atevirdine;136816-75-6;Atevirdine [INN];CHEMBL280527;N24015WC6D;[4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone;Atevirdine mesilate;Piperazine, 1-(3-(ethylamino)-2-pyridinyl)-4-((5-methoxy-1H-indol-2-yl)carbonyl)-;UNII-N24015WC6D;Piperazine, 1-[3-(ethylamino)-2-pyridinyl]-4-[(5-methoxy-1H-indol-2-yl)carbonyl]-;ATEVIRDINE [MI];1-(3-(Ethylamino)-2-pyridyl)-4-((5-methoxyindol-2-yl)carbonyl)piperazine monomethanesulfonate;Atevirdine methanesulfonate;ATEVIRDINE [WHO-DD];SCHEMBL356038;BDBM1437;DTXSID40159940;1-[(5-Methoxyindol-2-yl)carbonyl]-4-[3-(ethylamino)-2-pyridyl]piperazine;DB12264;[4-[3-(ethylamino)-2-pyridyl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone;METHANONE,[4-[3-(ETHYLAMINO)-2-PYRIDINYL]-1-PIPERAZINYL](5-METHOXY-1H-INDOL-2-YL)-;HY-15379;DB-249454;CS-0006038;NS00068343;U-87201;Q4813142;[4-[3-(Ethylamino)-2-pyridinyl]-1-piperazinyl](5-methoxy-1H-indol-2-yl)-methanone;5-methoxyindole-2-carboxylic acid [N -[3-(aminoethyl)pyridin-2-yl]piperazide];N-ethyl-2-{4-[(5-methoxy-1H-indol-2-yl)carbonyl]piperazin-1-yl}pyridin-3-amine; |
IUPAC Name | [4-[3-(ethylamino)pyridin-2-yl]piperazin-1-yl]-(5-methoxy-1H-indol-2-yl)methanone |
Molecular Weight | 379.46 |
Molecular Formula | C21H25N5O2 |
Canonical SMILES | O=C(N1CCN(C2=NC=CC=C2NCC)CC1)C(N3)=CC4=C3C=CC(OC)=C4 |
InChI | InChI=1S/C21H25N5O2/c1-3-22-18-5-4-8-23-20(18)25-9-11-26(12-10-25)21(27)19-14-15-13-16(28-2)6-7-17(15)24-19/h4-8,13-14,22,24H,3,9-12H2,1-2H3 |
InChIKey | UCPOMLWZWRTIAA-UHFFFAOYSA-N |
Appearance | Solid |
Storage | -80°C |