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Name:CHEMBL565361
PubChem ID:45484949
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H27NO4/c1-18(14-19(24-23-18)9-4-3-5-10-19)12-17(21)20-13-15-7-6-8-16(11-15)22-2/h6-8,11H,3-5,9-10,12-14H2,1-2H3,(H,20,21)
SMILES:COc1cccc(c1)CNC(=O)CC1(C)OOC2(C1)CCCCC2

Properties:
Formula:C19H27NO4Atoms:24
Molecular Weight:333.422Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:3.9059
Targets:
Synonyms:
CHEBI:676615
CHEMBL565361