Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL576457
PubChem ID:45484922
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H33NO3/c1-20(2,3)18-10-8-17(9-11-18)15-23-19(24)14-21(4)16-22(26-25-21)12-6-5-7-13-22/h8-11H,5-7,12-16H2,1-4H3,(H,23,24)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1ccc(cc1)C(C)(C)C

Properties:
Formula:C22H33NO3Atoms:26
Molecular Weight:359.502Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.1948
Targets:
Synonyms:
CHEBI:676583
CHEMBL576457