iGMDRD478
Canonical SMILES: CC1(CCCN1)C2=NC3=C(C=CC=C3N2)C(=O)N
InChI: InChI=1S/C13H16N4O/c1-13(6-3-7-15-13)12-16-9-5-2-4-8(11(14)18)10(9)17-12/h2,4-5,15H,3,6-7H2,1H3,(H2,14,18)(H,16,17)/t13-/m1/s1
InChI Key: JNAHVYVRKWKWKQ-CYBMUJFWSA-N
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Standard Name | CHEMBL | Pubchem CID | DRUGBANK ID | Drug Status | Drug Type |
---|---|---|---|---|---|
Standard NameABT-888 CHEMBLCHEMBL506871 Pubchem CID11960500 DRUGBANK IDDB07232 Drug StatusAlone Drug TypeSmall Molecule |
Drug Class:
Antineoplastic AgentsEnzyme InhibitorsHeterocyclic CompoundsHeterocyclic Compounds, 2-RingPoly(ADP-ribose) Polymerase InhibitorsDrug Pathways:
Genome integrityDrug-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 ABT-888
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Model | Level | Reference ID | Tissue | Cancer | Drug | Clinical Response | Source | |
---|---|---|---|---|---|---|---|---|
No matching records found |