iGMDRD502
Canonical SMILES: CC1=CC(=NN1)NC2=NC(=NC=C2Cl)NC(C)C3=NC=C(C=N3)F
InChI: InChI=1S/C14H14ClFN8/c1-7-3-11(24-23-7)21-13-10(15)6-19-14(22-13)20-8(2)12-17-4-9(16)5-18-12/h3-6,8H,1-2H3,(H3,19,20,21,22,23,24)/t8-/m0/s1
InChI Key: PDOQBOJDRPLBQU-QMMMGPOBSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
---|---|---|---|---|---|
Standard NameAZD1480 CHEMBLCHEMBL1231124 Pubchem CID16659800 DRUGBANK IDDB12588 Drug StatusAlone Drug TypeSmall Molecule |
Drug Class:
AzolesHeterocyclic CompoundsHeterocyclic Compounds, 1-RingJanus Kinase 2, antagonists & inhibitorsDrug-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 AZD1480
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |