01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Moracin m
- Molecular Formula
- C14H10O4
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC2=C(C=C1O)OC(=C2)C3=CC(=CC(=C3)O)O
- Isomeric SMILES
- C1=CC2=C(C=C1O)OC(=C2)C3=CC(=CC(=C3)O)O
- InChI
- InChI=1S/C14H10O4/c15-10-2-1-8-5-13(18-14(8)7-10)9-3-11(16)6-12(17)4-9/h1-7,15-17H
- Oral Bioavailability
- 54.544
- Drug Likeness
- 0.612
- 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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