MetaADEDB 2.0 @ LMMD
N-acetylcochinol-O-phosphate
(UGBMEXLBFDAOGL-INIZCTEOSA-N)
Structure
SMILES
COc1c2c(CC[C@@H](c3c2ccc(c3)OP(=O)(O)O)NC(=O)C)cc(c1OC)OC
Type(s)
Investigational
Molecular Formula:
C20H24NO8P
Molecular Weight:
437.380
Log P:
3.3652
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
3
TPSA:
133.36
CAS Number(s):
219923-05-4
Synonym(s)
1.
N-acetylcochinol-O-phosphate
2.
ZD 6126
3.
ZD6126
External Link(s)
MeSHC455219
PubChem Compound9896434
CHEMBLCHEMBL257662
DrugBankDB11872
Therapeutic Target DatabaseD04AMD
ZINC3993833
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Neoplasms15252139CTD
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