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Name:CHEMBL199928
PubChem ID:10223837
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H29NO4/c1-4-21(26(28)29)23-10-8-18-15-20(9-11-22(18)23)30-13-12-24-17(3)31-25(27-24)19-7-5-6-16(2)14-19/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)C)C(=O)O

Properties:
Formula:C26H29NO4Atoms:31
Molecular Weight:419.513Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.7205
Targets:
Synonyms:
CHEBI:434428
CHEMBL199928
CID 10223837
CID10223837