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Name:CHEMBL14924
PubChem ID:44269548
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21Br2NO2/c1-21-13-7-8-15(21)17(18(22)23-2)14(10-13)12-5-3-11(4-6-12)9-16(19)20/h3-6,9,13-15,17H,7-8,10H2,1-2H3
SMILES:COC(=O)C1C2CCC(N2C)CC1c1ccc(cc1)C=C(Br)Br

Properties:
Formula:C18H21Br2NO2Atoms:23
Molecular Weight:443.173Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:0
logP:4.452
Targets:
Synonyms:
CHEBI:114255
CHEMBL14924