01
ACKR3
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cephalin
- Molecular Formula
- C9H18NO8P
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)OCC(COP(=O)(O)OCCN)OC(=O)C
- Isomeric SMILES
- CC(=O)OCC(COP(=O)(O)OCCN)OC(=O)C
- InChI
- InChI=1S/C9H18NO8P/c1-7(11)15-5-9(18-8(2)12)6-17-19(13,14)16-4-3-10/h9H,3-6,10H2,1-2H3,(H,13,14)
- Oral Bioavailability
- 23.597
- Drug Likeness
- 0.429
- 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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