iGMDRD582
Canonical SMILES: B(C(CC(C)C)NC(=O)CNC(=O)C1=C(C=CC(=C1)Cl)Cl)(O)O
InChI: InChI=1S/C14H19BCl2N2O4/c1-8(2)5-12(15(22)23)19-13(20)7-18-14(21)10-6-9(16)3-4-11(10)17/h3-4,6,8,12,22-23H,5,7H2,1-2H3,(H,18,21)(H,19,20)/t12-/m0/s1
InChI Key: MXAYKZJJDUDWDS-LBPRGKRZSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
---|---|---|---|---|---|
Standard NameMLN 2238 CHEMBLCHEMBL2141296 Pubchem CID25183900 DRUGBANK IDDB09570 Drug StatusAlone Drug TypeSmall Molecule |
Drug Class:
Amino AcidsAmino Acids, Peptides, and ProteinsAntineoplastic AgentsAntineoplastic and Immunomodulating AgentsCytochrome P-450 CYP1A2 SubstratesEnzyme InhibitorsProtease InhibitorsProteasome InhibitorsDrug Targets:
PSMB5Drug-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 MLN 2238
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
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No matching records found |