01
Ingredients
3-[(2r)-2,3-dihydroxy-3-methyl-butyl]-4-methoxy-1-methyl-carbostyril
C16H21NO4
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 10
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 3-[(2r)-2,3-dihydroxy-3-methyl-butyl]-4-methoxy-1-methyl-carbostyril
- Molecular Formula
- C16H21NO4
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)(C(CC1=C(C2=CC=CC=C2N(C1=O)C)OC)O)O
- Isomeric SMILES
- CC(C)([C@@H](CC1=C(C2=CC=CC=C2N(C1=O)C)OC)O)O
- InChI
- InChI=1S/C16H21NO4/c1-16(2,20)13(18)9-11-14(21-4)10-7-5-6-8-12(10)17(3)15(11)19/h5-8,13,18,20H,9H2,1-4H3/t13-/m1/s1
- Oral Bioavailability
- 26.967
- Drug Likeness
- 0.888
- 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
02
03
04
05
06
07
08