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Name:CHEMBL585191
PubChem ID:45484907
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H27NO5/c1-19(14-20(26-25-19)7-3-2-4-8-20)12-18(22)21-13-15-5-6-16-17(11-15)24-10-9-23-16/h5-6,11H,2-4,7-10,12-14H2,1H3,(H,21,22)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1ccc2c(c1)OCCO2

Properties:
Formula:C20H27NO5Atoms:26
Molecular Weight:361.432Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:1
logP:3.6685
Targets:
Synonyms:
CHEBI:676563
CHEMBL585191