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Name:CHEMBL377836
PubChem ID:44412731
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H32NO7P/c1-6-28-30(25,29-7-2)11-10-22-12-14(3)8-9-16-19(23)18-17(13-27-21(18)24)15(4)20(16)26-5/h8,22-23H,6-7,9-13H2,1-5H3/b14-8+
SMILES:CCOP(=O)(OCC)CCNC/C(=C/Cc1c(OC)c(C)c2c(c1O)C(=O)OC2)/C

Properties:
Formula:C21H32NO7PAtoms:30
Molecular Weight:441.455Rotatable Bonds:12
H-bond Acceptors:8H-bond Donors:2
logP:4.115
Targets:
Synonyms:
CHEBI:450556
CHEMBL377836