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Drug Details

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Name:CHEMBL119217
PubChem ID:18442917
Pathway:-
InChI:InChI=1S/C23H27NO5/c1-27-23(26)21(22(24)25)14-16-6-9-19(10-7-16)28-12-13-29-20-11-8-17-4-2-3-5-18(17)15-20/h6-11,15,21H,2-5,12-14H2,1H3,(H2,24,25)
SMILES:COC(=O)C(C(=O)N)Cc1ccc(cc1)OCCOc1ccc2c(c1)CCCC2

Properties:
Formula:C23H27NO5Atoms:29
Molecular Weight:397.464Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:3.5405
Targets:
Synonyms:
CHEBI:293051
CHEMBL119217