Investigational Drug Details

Drug ID: D261
Drug Name: P2pal-18S
Synonyms: --
Type: Chemical drug
DrugBank ID: --
DrugBank Description: --
PubChem ID: --
CasNo: 1918156-02-1
Repositioning for NAFLD: No
SMILES: [C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CCCCCCCCCCCCCCC)CCCNC(=N)N)CO)CO)C)CCSC)CC(=O)O)CCC(=O)O)CC(=O)N)CO)CCC(=O)O)CCCCN)CCCCN)(C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N)[C@H](CC)C)C)CO)CCCCN)CCCNC(=N)N
Structure:
InChiKey: WIVIEBFPYQHKBR-XJHBUOHHSA-N
Molecular Weight: 2302.776
DrugBank Targets: --
DrugBank MoA: --
DrugBank Pharmacology: --
DrugBank Indication: --
Targets: --
Therapeutic Category: --
Clinical Trial Progress: --
Latest Progress: Under investigation