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Name:CHEMBL199579
PubChem ID:10139551
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H35NO4/c1-6-23(28(31)32)25-13-9-20-17-22(12-14-24(20)25)33-16-15-26-18(2)34-27(30-26)19-7-10-21(11-8-19)29(3,4)5/h7-8,10-12,14,17,23,25H,6,9,13,15-16H2,1-5H3,(H,31,32)
SMILES:CCC(C1CCc2c1ccc(c2)OCCc1nc(oc1C)c1ccc(cc1)C(C)(C)C)C(=O)O

Properties:
Formula:C29H35NO4Atoms:34
Molecular Weight:461.592Rotatable Bonds:9
H-bond Acceptors:5H-bond Donors:1
logP:6.7096
Targets:
Synonyms:
CHEBI:434723
CHEMBL199579
CID 10139551
CID10139551