Search IVIVE chemicals by cichem_id
Returns physico-chemical property records matching the specified Chemical Insights identifier. Supports standard, full, and navigator projections. This dataset is intended to be replaced with the ROCprop API.
Path Parameters
Internal chemical identifier used by Chemical Insights.
Query Parameters
Response projection. Allowed values: standard (cichemId, chempropProperty, chempropValue), full (all columns), navigator (with display-formatted values). Default: standard.
"standard"Response Body
application/json
application/json
curl -X GET "https://example.com/exposure/ivive/chemicals/search/by-cichem-id/CICHEM000255695?projection=standard"[ { "cichemId": "string", "chempropProperty": "string", "chempropValue": "string" }]Batch search IVIVE chemicals by cichem_id values POST
Returns physico-chemical property records matching the provided Chemical Insights identifiers. Supports multiple projections. Navigator projection uses property-specific ordering and ignores custom sort criteria. This dataset is intended to be replaced with the ROCprop API.
Batch search HTTK data by CiChem ID POST
Returns toxicokinetic parameters predicted using HTTK models, including chemical half-life and total clearance, for multiple Chemical Insights identifiers. Supports projection selection and optional sorting. Maximum batch size: 1000.