Docarpamine

DB18046ExperimentalSmall molecule

Docarpamine: Overview.

Chemical structure of Docarpamine
Formula / weight
C21H30N2O8S · 470.54 g/mol (avg)
Code names
TA-870

Resolves to

Compound
UNIIRPQ57D8S72CAS74639-40-0ChEMBLCHEMBL2106351ChEBI31513
Structure
InChIKeyZLVMAMIPILWYHQ-INIZCTEOSA-NSMILESCCOC(=O)OC1=CC=C(CCNC(=O)[C@H](CCSC)NC(C)=O)C=C1OC(=O)OCC
Targets
P14416DRD2

What you can answer from here — as of March 06, 2025

1Protein targetEach mapped to UniProt, with action and pharmacological action
Listed above
1+ReferenceStructured and connected to the statements they support
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Which drugs share a target with Docarpamine, and which of those have an active Phase 3 trial?

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