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Name:CHEMBL386408
PubChem ID:11537767
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N5O2S/c1-22(2,24)12-7-8-18-16-13(12)14-15(25-16)17(23)21(11-19-14)20-9-5-3-4-6-10-20/h7-8,11H,3-6,9-10H2,1-2H3
SMILES:O=c1c2sc3c(c2ncn1N1CCCCCC1)c(ccn3)[N+](C)(C)[O-]

Properties:
Formula:C17H21N5O2SAtoms:25
Molecular Weight:359.446Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:0
logP:2.6827
Targets:
Synonyms:
CHEBI:459617
CHEMBL386408
CID 11537767
CID11537767