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Name:CHEMBL391947
PubChem ID:24964159
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N2O2S/c1-19-16-22(8-10-24(19)29-3)28-23-9-7-20(17-21(23)18-25-2)6-4-5-11-26-12-14-27-15-13-26/h7-10,16-17,25H,5,11-15,18H2,1-3H3
SMILES:CNCc1cc(C#CCCN2CCOCC2)ccc1Oc1ccc(c(c1)C)SC

Properties:
Formula:C24H30N2O2SAtoms:29
Molecular Weight:410.572Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.6312
Targets:
Synonyms:
CHEBI:499923
CHEMBL391947