Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL227405
PubChem ID:44423059
Pathway:-
InChI:InChI=1S/C22H31O4P/c1-3-5-6-7-13-18-27(23,24-4-2)25-19-20-14-11-12-17-22(20)26-21-15-9-8-10-16-21/h8-12,14-17H,3-7,13,18-19H2,1-2H3
SMILES:CCCCCCCP(=O)(OCc1ccccc1Oc1ccccc1)OCC

Properties:
Formula:C22H31O4PAtoms:27
Molecular Weight:390.453Rotatable Bonds:13
H-bond Acceptors:4H-bond Donors:0
logP:7.1955
Targets:
NameUniprot IDSourceReferencesInteraction
Antigen 85-CA85C_MYCTUBindingDB-shows
Synonyms:
CHEBI:478017
CHEMBL227405