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Name:CHEMBL427453
PubChem ID:44423066
Pathway:-
InChI:InChI=1S/C24H35O4P/c1-3-5-6-7-8-9-15-20-29(25,26-4-2)27-21-22-16-13-14-19-24(22)28-23-17-11-10-12-18-23/h10-14,16-19H,3-9,15,20-21H2,1-2H3
SMILES:CCCCCCCCCP(=O)(OCc1ccccc1Oc1ccccc1)OCC

Properties:
Formula:C24H35O4PAtoms:29
Molecular Weight:418.506Rotatable Bonds:15
H-bond Acceptors:4H-bond Donors:0
logP:7.9757
Targets:
NameUniprot IDSourceReferencesInteraction
Antigen 85-CA85C_MYCTUBindingDB-shows
Synonyms:
CHEBI:478027
CHEMBL427453