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
- 72081
- Core Entity Id
- 134730
- Source Entity Count
- 1
- Preferred Name
- Fordine
- Name En
- Pubchem Id
- 449069
- Smiles Canonical
- CC=C1C2CC3=C(C1(CC(=C2)C)N)C=CC(=O)N3
- Molecular Formula
- C15H18N2O
- Molecular Weight
- 242.1400
- Inchikey
- ZRJBHWIHUMBLCN-ZUZCIYMTSA-N
- Inchi
- InChI=1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/t10-,15+/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.9975
- Num H Donors
- 2
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 55.1000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Fordine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Fordine
Itcmdb Generated
ITX-INGREDIENT-959AD2588749
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
242.140
Molecular Formula
C15H18N2O
Fda Maximum Daily Dose (Fdamdd)
0.804
Quantitative Estimate Of Drug Likeness（Qed）
0.684