01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 14
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Futoamide
- Molecular Formula
- C18H23NO3
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)CNC(=O)C=CCCC=CC1=CC2=C(C=C1)OCO2
- Isomeric SMILES
- CC(C)CNC(=O)/C=C/CC/C=C/C1=CC2=C(C=C1)OCO2
- InChI
- InChI=1S/C18H23NO3/c1-14(2)12-19-18(20)8-6-4-3-5-7-15-9-10-16-17(11-15)22-13-21-16/h5-11,14H,3-4,12-13H2,1-2H3,(H,19,20)/b7-5+,8-6+
- Oral Bioavailability
- 28.753
- Drug Likeness
- 0.619
- 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 target8 Targets
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