PtdIns4P [511771]



PtdIns4P

No image available
SMILES CC=CCC=CC/C=C/C/C=C/CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCC)COP(=O)(O)OC1[C@H](O)[C@H](O)C(OP(=O)(O)O)[C@H](O)[C@H]1O
InChIKey KFDYJTVTHSTWNE-UDQXHECVSA-N

Chemical Properties

Hydrogen bond acceptors 13
Hydrogen bond donors 7
Rotatable bonds 32
Log P 6.165
Molecular weight (Da) 854.4
Stereochemistry info partial

Database connections

Structure pdb 7E2X 7E2Y 7E2Z 9DYD 9MD1 9DYE 9DYF 9KVG 9KVH 9KVI

No bioactivity data available.

PtdIns4P

No image available

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections

Structure pdb 7E2X 7E2Y 7E2Z 9DYD 9MD1 9DYE 9DYF 9KVG 9KVH 9KVI

Compound is not listed as a drug.