Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Ingredient: 1Target: 12Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 72652
- Core Entity Id
- 135301
- Source Entity Count
- 1
- Preferred Name
- indazole
- Name En
- Pubchem Id
- 9221
- Smiles Canonical
- C1=CC=C2C(=C1)C=NN2
- Molecular Formula
- C7H6N2
- Molecular Weight
- 118.0500
- Inchikey
- BAXOFTOLAUCFNW-UHFFFAOYSA-N
- Inchi
- InChI=1S/C7H6N2/c1-2-4-7-6(3-1)5-8-9-7/h1-5H,(H,8,9)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.8000
- Num H Donors
- 1
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 28.7000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
indazole
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
indazole
Itcmdb Generated
ITX-INGREDIENT-746719E53952
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
118.050
Molecular Formula
C7H6N2
Fda Maximum Daily Dose (Fdamdd)
0.468
Quantitative Estimate Of Drug Likeness（Qed）
0.558