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Name:CHEMBL578968
PubChem ID:45484961
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H29NO4/c1-3-23-17-10-6-5-9-16(17)14-21-18(22)13-19(2)15-20(25-24-19)11-7-4-8-12-20/h5-6,9-10H,3-4,7-8,11-15H2,1-2H3,(H,21,22)
SMILES:CCOc1ccccc1CNC(=O)CC1(C)OOC2(C1)CCCCC2

Properties:
Formula:C20H29NO4Atoms:25
Molecular Weight:347.449Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.296
Targets:
Synonyms:
CHEBI:676628
CHEMBL578968