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Name:CHEMBL578547
PubChem ID:45484900
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27NO5/c1-19(14-20(26-25-19)10-4-3-5-11-20)12-17(22)21-13-15-6-8-16(9-7-15)18(23)24-2/h6-9H,3-5,10-14H2,1-2H3,(H,21,22)
SMILES:COC(=O)c1ccc(cc1)CNC(=O)CC1(C)OOC2(C1)CCCCC2

Properties:
Formula:C20H27NO5Atoms:26
Molecular Weight:361.432Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.6839
Targets:
Synonyms:
CHEBI:676553
CHEMBL578547