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Name:CHEMBL121040
PubChem ID:44346781
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H21N3O2S/c1-3-15-21(25(23,24)18-11-9-16(2)10-12-18)19-13-14-20-22(19)17-7-5-4-6-8-17/h4-14H,3,15H2,1-2H3
SMILES:CCCN(S(=O)(=O)c1ccc(cc1)C)c1ccnn1c1ccccc1

Properties:
Formula:C19H21N3O2SAtoms:25
Molecular Weight:355.454Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:4.8668
Targets:
Synonyms:
CHEBI:299561
CHEMBL121040