Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 15Links: 16
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 65982
- Core Entity Id
- 128631
- Source Entity Count
- 1
- Preferred Name
- 1,2,3,4-tetrahydro-9-acridinamine
- Name En
- Pubchem Id
- 1935
- Smiles Canonical
- C1CCC2=NC3=CC=CC=C3C(=C2C1)N
- Molecular Formula
- C13H14N2
- Molecular Weight
- 198.1200
- Inchikey
- YLJREFDVOIBQDA-UHFFFAOYSA-N
- Inchi
- InChI=1S/C13H14N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H2,14,15)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.7000
- Num H Donors
- 1
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 38.9000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
1,2,3,4-tetrahydro-9-acridinamine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
1,2,3,4-tetrahydro-9-acridinamine
Itcmdb Generated
ITX-INGREDIENT-E64C4D973827
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
198.120
Molecular Formula
C13H14N2
Fda Maximum Daily Dose (Fdamdd)
0.891
Quantitative Estimate Of Drug Likeness（Qed）
0.653