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Name:CHEMBL199794
PubChem ID:10224945
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29NO5/c1-4-21(26(28)29)23-10-8-17-14-20(9-11-22(17)23)31-13-12-24-16(2)32-25(27-24)18-6-5-7-19(15-18)30-3/h5-7,9,11,14-15,21,23H,4,8,10,12-13H2,1-3H3,(H,28,29)
SMILES:CCC(C1CCc2c1ccc(c2)OCCc1nc(oc1C)c1cccc(c1)OC)C(=O)O

Properties:
Formula:C26H29NO5Atoms:32
Molecular Weight:435.512Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.4207
Targets:
Synonyms:
CHEBI:434730
CHEMBL199794
CID 10224945
CID10224945