01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 11
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Cyclo-(leu-tyr)
- Molecular Formula
- C15H20N2O3
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)CC1C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O
- Isomeric SMILES
- CC(C)C[C@H]1C(=O)N[C@H](C(=O)N1)CC2=CC=C(C=C2)O
- InChI
- InChI=1S/C15H20N2O3/c1-9(2)7-12-14(19)17-13(15(20)16-12)8-10-3-5-11(18)6-4-10/h3-6,9,12-13,18H,7-8H2,1-2H3,(H,16,20)(H,17,19)/t12-,13-/m0/s1
- Oral Bioavailability
- 111.160
- Drug Likeness
- 0.766
- 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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