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Name:CHEMBL397889
PubChem ID:24749956
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23BrN2O2S/c1-21(2)12-13-10-15(23-9-3-8-22)5-7-17(13)24-18-6-4-14(19)11-16(18)20/h4-7,10-11,22H,3,8-9,12,20H2,1-2H3
SMILES:OCCCOc1ccc(c(c1)CN(C)C)Sc1ccc(cc1N)Br

Properties:
Formula:C18H23BrN2O2SAtoms:24
Molecular Weight:411.356Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:2
logP:4.5865
Targets:
Synonyms:
CHEBI:505816
CHEMBL397889