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Name:CHEMBL396402
PubChem ID:24748794
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H22N2O2S/c1-19(2)12-13-11-14(21-10-9-20)7-8-16(13)22-17-6-4-3-5-15(17)18/h3-8,11,20H,9-10,12,18H2,1-2H3
SMILES:OCCOc1ccc(c(c1)CN(C)C)Sc1ccccc1N

Properties:
Formula:C17H22N2O2SAtoms:22
Molecular Weight:318.434Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:2
logP:3.4339
Targets:
Synonyms:
CHEBI:505812
CHEMBL396402