01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-ketoisocryptotanshinone
- Molecular Formula
- C19H18O4
- Molecular Weight
- No data
- Canonical SMILES
- CC1COC2=C1C(=O)C3=C(C2=O)C4=C(C=C3)C(CCC4=O)(C)C
- Isomeric SMILES
- C[C@@H]1COC2=C1C(=O)C3=C(C2=O)C4=C(C=C3)C(CCC4=O)(C)C
- InChI
- InChI=1S/C19H18O4/c1-9-8-23-18-13(9)16(21)10-4-5-11-15(14(10)17(18)22)12(20)6-7-19(11,2)3/h4-5,9H,6-8H2,1-3H3/t9-/m1/s1
- Oral Bioavailability
- 17.987
- Drug Likeness
- 0.738
- 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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