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Name:CHEMBL386935
PubChem ID:11631279
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20N4OS/c1-20(2)12-7-8-18-16-13(12)14-15(23-16)17(22)21(10-19-14)9-11-5-3-4-6-11/h7-8,10-11H,3-6,9H2,1-2H3
SMILES:CN(c1ccnc2c1c1ncn(c(=O)c1s2)CC1CCCC1)C

Properties:
Formula:C17H20N4OSAtoms:23
Molecular Weight:328.432Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.2624
Targets:
Synonyms:
CHEBI:474935
CHEMBL386935
CID 11631279
CID11631279