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Name:CHEMBL572184
PubChem ID:45484913
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24BrNO3/c1-17(13-18(23-22-17)8-3-2-4-9-18)11-16(21)20-12-14-6-5-7-15(19)10-14/h5-7,10H,2-4,8-9,11-13H2,1H3,(H,20,21)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1cccc(c1)Br

Properties:
Formula:C18H24BrNO3Atoms:23
Molecular Weight:382.292Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.6598
Targets:
Synonyms:
CHEBI:676571
CHEMBL572184