Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 2Ingredient: 1Target: 1Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 4326
- Core Entity Id
- 7996
- Source Entity Count
- 1
- Preferred Name
- 3-epicaonamine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C22H36N2
- Molecular Weight
- 328.2900
- 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
3-Epicaonamine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Name
3-epicaonamine
Role
preferred
Source
HERB_v2
Preferred
Yes
Name
3-epicaonamine
Role
preferred
Source
TCMBank
Preferred
Yes
Name
3-epicaonamine
Role
preferred
Source
itcmdb_public
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Herb
HBIN008471
Tcmid
25801
Tcmbank
TCMBANKIN045085
Etcm Ingredient
3-Epicaonamine
Itcmdb Generated
ITX-INGREDIENT-CDA1FC068586
Attributes
Merged source attributes and domain-specific metadata.
Mol2 Path
/TCM_database/2003_3d_all/2733.mol2
Reference
6
Molecular Weight
328.290
Molecular Formula
C22H36N2
Molecular Formula
C22H36N2
Molecular Formula
C22H36N2
Fda Maximum Daily Dose (Fdamdd)
0.930
Quantitative Estimate Of Drug Likeness（Qed）
0.675