Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 14209
- Core Entity Id
- 18961
- Source Entity Count
- 1
- Preferred Name
- Cheliensisine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C20H20N2O5
- Molecular Weight
- 368.1400
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Cheliensisine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
Cheliensisine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
Cheliensisine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Name
cheliensisine
Role
preferred
Source
TCMBank
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN020277
Tcmid
3506
Tcmbank
TCMBANKIN037738
Etcm Ingredient
Cheliensisine
Itcmdb Generated
ITX-INGREDIENT-6FC985A15491
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2007_3d_all/03506.mol2
Reference
2446
Molecular Weight
368.140
Molecular Formula
C20H20N2O5
Molecular Formula
C20H20N2O5
Molecular Formula
C20H20N2O5
Fda Maximum Daily Dose (Fdamdd)
0.953
Quantitative Estimate Of Drug Likeness（Qed）
0.755