01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Deformylflustrabromine b
- Molecular Formula
- C16H21BrN2
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CCN1C=C(C2=C1C=C(C=C2)Br)CCNC)C
- Isomeric SMILES
- CC(=CCN1C=C(C2=C1C=C(C=C2)Br)CCNC)C
- InChI
- InChI=1S/C16H21BrN2/c1-12(2)7-9-19-11-13(6-8-18-3)15-5-4-14(17)10-16(15)19/h4-5,7,10-11,18H,6,8-9H2,1-3H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.819
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target1 Targets