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Name:CHEMBL565362
PubChem ID:45484950
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23BrFNO3/c1-17(12-18(24-23-17)7-3-2-4-8-18)10-16(22)21-11-13-5-6-14(19)9-15(13)20/h5-6,9H,2-4,7-8,10-12H2,1H3,(H,21,22)
SMILES:O=C(CC1(C)OOC2(C1)CCCCC2)NCc1ccc(cc1F)Br

Properties:
Formula:C18H23BrFNO3Atoms:24
Molecular Weight:400.283Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.7989
Targets:
Synonyms:
CHEBI:676616
CHEMBL565362