Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 3Links: 6
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 70739
- Core Entity Id
- 133388
- Source Entity Count
- 1
- Preferred Name
- cermizine C
- Name En
- Pubchem Id
- 10464697
- Smiles Canonical
- CC1CC(N2CCCCC2C1)C
- Molecular Formula
- C11H21N
- Molecular Weight
- 167.1700
- Inchikey
- KXIIYBCOPLMAKO-VWYCJHECSA-N
- Inchi
- InChI=1S/C11H21N/c1-9-7-10(2)12-6-4-3-5-11(12)8-9/h9-11H,3-8H2,1-2H3/t9-,10+,11+/m1/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 2.9000
- Num H Donors
- 0
- Num H Acceptors
- 1
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 3.2000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
cermizine C
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
cermizine C
Itcmdb Generated
ITX-INGREDIENT-BFE126EC6B7B
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
167.170
Molecular Formula
C11H21N
Fda Maximum Daily Dose (Fdamdd)
0.885
Quantitative Estimate Of Drug Likeness（Qed）
0.536