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Name:CHEMBL225032
PubChem ID:11537456
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4OS/c1-21(2)13-9-10-19-17-14(13)15-16(24-17)18(23)22(11-20-15)12-7-5-3-4-6-8-12/h9-12H,3-8H2,1-2H3
SMILES:CN(c1ccnc2c1c1ncn(c(=O)c1s2)C1CCCCCC1)C

Properties:
Formula:C18H22N4OSAtoms:24
Molecular Weight:342.458Rotatable Bonds:2
H-bond Acceptors:6H-bond Donors:0
logP:3.9675
Targets:
Synonyms:
CHEBI:474923
CHEMBL225032
CID 11537456
CID11537456