iGMDRD8
Canonical SMILES: CC(C)(C#N)C1=CC(=CC(=C1)CN2C=NC=N2)C(C)(C)C#N
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
InChI Key: YBBLVLTVTVSKRW-UHFFFAOYSA-N
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Standard Name | CHEMBL | Pubchem CID | KEGG Drug ID | DRUGBANK ID | Drug Status | Drug targets (TTD) | Drug Type |
---|---|---|---|---|---|---|---|
Standard NameAnastrozole CHEMBLCHEMBL1399 Pubchem CID2187 KEGG Drug IDD00960 DRUGBANK IDDB01217 Drug StatusAlone Drug targets (TTD)DAP000627 Drug TypeSmall Molecule |
Drug Class:
Antineoplastic AgentsAntineoplastic Agents, HormonalAntineoplastic and Immunomodulating AgentsAromatase InhibitorsAzolesCardiotoxic antineoplastic agentsCytochrome P-450 Enzyme InhibitorsEndocrine TherapyEnzyme InhibitorsEstrogen AntagonistsHeterocyclic CompoundsHeterocyclic Compounds, 1-RingHormone AntagonistsHormone Antagonists and Related AgentsHormones, Hormone Substitutes, and Hormone AntagonistsSteroid Synthesis InhibitorsDrug Targets:
CYP19A1 (P11511)Drug Pathways:
Steroid hormone biosynthesisDrug-model tissue-cancer distribution: Bubble Plot
Drug-gene pathway enrichments
Drug-gene GO enrichments
Drug-Gene: Aster Plot
Gene in drug-gene network: Network Plot

Models in Anastrozole
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |