Drug Information
General Information | ||||||
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Drug ID |
DR00464
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Drug Name |
Anastrozole
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Synonyms |
1,3-benzenediacetonitrile, a, a,a', a'-tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl); 2,2'-(5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-phenylene)bis(2-methylpropionitrile); 2,2'-[5-(1H-1,2,4-triazol-1-ylmethyl)-1,3-phenylene]bis(2-methylpropanenitrile); 2,2'-[5-(1H-1,2,4-triazol-1-ylmethyl)benzene-1,3-diyl]bis(2-methylpropanenitrile); 2-[3-(2-cyanopropan-2-yl)-5-(1,2,4-triazol-1-ylmethyl)phenyl]-2-methylpropanenitrile; Alpha,alpha,alpha',alpha'-Tetramethyl-5-(1H-1,2,4-triazol-1-ylmethyl)-m-benzenediacetonitrile; Alpha,alpha,alpha',alpha'-tetramethyl-5(1H-1,2,4-triazol-1-ylmethyl)-m-benzenediacetonitrile; Anastrazole; Anastrole; Anastrozol; Anastrozole (JAN/USAN/INN); Anastrozole [USAN:INN:BAN]; Arimidex; Arimidex (TN); Arimidex (Zeneca); Arimidex, Anastrozole; Asiolex; Astra brand of anastrozole; AstraZeneca brand of anastrozole; ZD 1033; ZD-1033; ZD1033; Zeneca ZD 1033; Zeneca brand of anastrozole
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Drug Type |
Small molecular drug
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Indication | Breast cancer [ICD11:2C60-2C6Z] | Approved | [1] | |||
Therapeutic Class |
Anticancer Agents
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Structure |
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3D MOL | 2D MOL | |||||
Formula |
C17H19N5
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Canonical SMILES |
CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N
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InChI |
InChI=1S/C17H19N5/c1-16(2,9-18)14-5-13(8-22-12-20-11-21-22)6-15(7-14)17(3,4)10-19/h5-7,11-12H,8H2,1-4H3
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InChIKey |
YBBLVLTVTVSKRW-UHFFFAOYSA-N
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CAS Number |
CAS 120511-73-1
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Pharmaceutical Properties | Molecular Weight | 293.4 | Topological Polar Surface Area | 78.3 | ||
Heavy Atom Count | 22 | Rotatable Bond Count | 4 | |||
Hydrogen Bond Donor Count | 0 | Hydrogen Bond Acceptor Count | 4 | |||
XLogP |
2.1
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PubChem CID | ||||||
PubChem SID |
103478231
,10359
,104299862
,11528617
,117672710
,118313740
,12014321
,124659088
,124757065
,124801312
,125163869
,125311691
,125339200
,126630179
,126657740
,126667645
,129769972
,131296284
,134337917
,135018130
,135698190
,135727309
,136348802
,14751420
,26719808
,26758041
,29221365
,46386543
,46504987
,46510669
,48415567
,49681575
,5128740
,53007586
,535026
,53789173
,56311273
,56313558
,56313576
,57321190
,58106884
,7848023
,7978492
,81040864
,8151486
,87351875
,92308653
,92308946
,92712142
,99436928
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ChEBI ID |
CHEBI:2704
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TTD Drug ID | ||||||
DT(s) Transporting This Drug | SNAT7 | Transporter Info | Putative sodium-coupled neutral amino acid transporter 7 | Substrate | [2] | |
References | ||||||
1 | Anastrozole was approved by FDA. The official website of the U.S. Food and Drug Administration. (2019) | |||||
2 | Anastrozole Aromatase Inhibitor Plasma Drug Concentration Genome-Wide Association Study: Functional Epistatic Interaction Between SLC38A7 and ALPPL2. Clin Pharmacol Ther. 2019 Jan 16. |
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