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Compound Report Overview

Compound Name: PK1
Compound Identifier: 706271
Mol Structure 2D: 706271
Molecular Weight: 1631
Formula: (C7 H13 N O2)n(C50 H59 N5 O16)n(C26 H39 N5 O5)n
Development Status: Clinical Phase I
SMILES: CC(C)(CC(C)(CC()(C)C(O)NCC(O)NC(Cc1ccccc1)C(O)NC(CC(C)C)C(O)NCC(O)NCCC)C(O)NCC(O)NC(Cc2ccccc2)C(O)NC(CC(C)C)C(O)NCC(O)OC3CC(OC4CC(O)(Cc5c(O)c6C(O)c7cccc(OC)c7C(O)c6c(O)c45)C(O)CO)OC(C)C3N)C(O)NCC(C)O
Activities CAS Curations Identifiers Literature Properties Similarities SMILES Structures Synonyms Targets
Compound Literature