IngredientID 75106

risperidone

C23H27FN4O2

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Relationship Network

Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.

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Ingredient: 1Target: 2Links: 3
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Record Fields

Scalar fields from the final ingredient record.

Ingredient Id
75106
Core Entity Id
137755
Source Entity Count
1
Preferred Name
risperidone
Name En
Pubchem Id
Smiles Canonical
Molecular Formula
C23H27FN4O2
Molecular Weight
410.2100
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
risperidone
Role
preferred
Source
ETCM_v2
Preferred
Yes

Cross References

Trusted external identifiers retained for this final record.

Etcm Ingredient
risperidone
Itcmdb Generated
ITX-INGREDIENT-7CEDA47FC37F

Attributes

Merged source attributes and domain-specific metadata.

Molecular Weight
410.210
Molecular Formula
C23H27FN4O2
Fda Maximum Daily Dose (Fdamdd)
0.930
Quantitative Estimate Of Drug Likeness(Qed)
0.658