Viewing Compound With Targets

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Compound Report Overview

Compound Name: PLICAMYCIN
Compound Identifier: 704646
Mol Structure 2D: 704646
Molecular Weight: 1085
Formula: C52 H76 O24
Development Status: US FDA Approved
SMILES: COC(C1Cc2cc3cc(OC4CC(OC5CC(O)C(O)C(C)O5)C(O)C(C)O4)c(C)c(O)c3c(O)c2C(O)C1OC6CC(OC7CC(OC8CC(C)(O)C(O)C(C)O8)C(O)C(C)O7)C(O)C(C)O6)C(O)C(O)C(C)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Targets