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Name:CHEMBL567582
PubChem ID:45484917
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H27NO5/c1-20(15-21(27-26-20)8-3-2-4-9-21)13-19(23)22-14-16-6-7-17-18(12-16)25-11-5-10-24-17/h5-7,10,12H,2-4,8-9,11,13-15H2,1H3,(H,22,23)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1ccc2c(c1)OCC=CO2

Properties:
Formula:C21H27NO5Atoms:27
Molecular Weight:373.443Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:4.1822
Targets:
Synonyms:
CHEBI:676575
CHEMBL567582