01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 13
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Berlambine
- Molecular Formula
- C20H17NO5
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C2=C(C=C1)C=C3C4=CC5=C(C=C4CCN3C2=O)OCO5)OC
- Isomeric SMILES
- COC1=C(C2=C(C=C1)C=C3C4=CC5=C(C=C4CCN3C2=O)OCO5)OC
- InChI
- InChI=1S/C20H17NO5/c1-23-15-4-3-12-7-14-13-9-17-16(25-10-26-17)8-11(13)5-6-21(14)20(22)18(12)19(15)24-2/h3-4,7-9H,5-6,10H2,1-2H3
- Oral Bioavailability
- 36.681
- Drug Likeness
- 0.710
- 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.
Source Herbs
herb ingredient5 Herbs
02
尼日利亚两蕊苏木
Ni Ri Li Ya Liang Rui Su Mu / Distemonanthus Benthamianus
Ni Ri Li Ya Liang Rui Su MuDistemonanthus Benthamianus
03
04
05