iGMDRD428
Canonical SMILES: CC1=CC2=C(N1)C=CC(=C2F)OC3=NC=NN4C3=C(C(=C4)OCC(C)O)C
InChI: InChI=1S/C19H19FN4O3/c1-10-6-13-14(23-10)4-5-15(17(13)20)27-19-18-12(3)16(26-8-11(2)25)7-24(18)22-9-21-19/h4-7,9,11,23,25H,8H2,1-3H3/t11-/m1/s1
InChI Key: WCWUXEGQKLTGDX-LLVKDONJSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
---|---|---|---|---|---|
Standard NameBrivanib CHEMBLCHEMBL377300 Pubchem CID11234100 DRUGBANK IDDB11958 Drug StatusAlone Drug TypeSmall Molecule |
Drug Class:
Amino AcidsAmino Acids, Peptides, and ProteinsHeterocyclic CompoundsHeterocyclic Compounds, 1-RingDrug-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 Brivanib
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |