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Drug Details

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Name:Ocophyllals A
PubChem ID:44470605
Pathway:-
InChI:InChI=1S/C18H14O5/c1-10-13-5-11(8-19)6-16(20-2)18(13)23-17(10)12-3-4-14-15(7-12)22-9-21-14/h3-8H,9H2,1-2H3
SMILES:COc1cc(C=O)cc2c1oc(c2C)c1ccc2c(c1)OCO2

Properties:
Formula:C18H14O5Atoms:23
Molecular Weight:310.301Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:0
logP:3.958
Targets:
Synonyms:
CHEBI:681425
CHEMBL571616
Ocophyllals A