Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL386565
PubChem ID:11559235
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21N5OS/c1-20(2)12-7-8-18-16-13(12)14-15(24-16)17(23)22(11-19-14)21-9-5-3-4-6-10-21/h7-8,11H,3-6,9-10H2,1-2H3
SMILES:CN(c1ccnc2c1c1ncn(c(=O)c1s2)N1CCCCCC1)C

Properties:
Formula:C17H21N5OSAtoms:24
Molecular Weight:343.447Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:0
logP:2.6492
Targets:
Synonyms:
CHEBI:459820
CHEMBL386565
CID 11559235
CID11559235