Investigational Drug Details

Drug ID: D065
Drug Name: CC-90001
Synonyms: --
Type: Chemical drug
DrugBank ID: --
DrugBank Description: --
PubChem ID: --
CasNo: 1403859-14-2
Repositioning for NAFLD: No
SMILES: N(c1c(C(=O)N)cnc(n1)NC(C)(C)C)[C@H]1C[C@@H](O)[C@@H](CC1)C
Structure:
InChiKey: QBBRJRLJWXRSHQ-CKYFFXLPSA-N
Molecular Weight: 321.425
DrugBank Targets: --
DrugBank MoA: --
DrugBank Pharmacology: --
DrugBank Indication: --
Targets: serine kinase inhibitor
Therapeutic Category: --
Clinical Trial Progress: Phase 2 terminated (NCT04048876: Business objectives have changed)
Latest Progress: Under clinical trials