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Name:CHEMBL389655
PubChem ID:11695588
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N4OS/c1-20(2)12-8-9-18-16-13(12)14-15(23-16)17(22)21(10-19-14)11-6-4-3-5-7-11/h8-11H,3-7H2,1-2H3
SMILES:CN(c1ccnc2c1c1ncn(c(=O)c1s2)C1CCCCC1)C

Properties:
Formula:C17H20N4OSAtoms:23
Molecular Weight:328.432Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:3.5774
Targets:
Synonyms:
CHEBI:474910
CHEMBL389655
CID 11695588
CID11695588