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Name:CHEMBL223868
PubChem ID:11681681
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22N4OS/c1-21(2)13-8-9-19-17-14(13)15-16(24-17)18(23)22(11-20-15)10-12-6-4-3-5-7-12/h8-9,11-12H,3-7,10H2,1-2H3
SMILES:CN(c1ccnc2c1c1ncn(c(=O)c1s2)CC1CCCCC1)C

Properties:
Formula:C18H22N4OSAtoms:24
Molecular Weight:342.458Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:0
logP:3.6525
Targets:
Synonyms:
CHEBI:474936
CHEMBL223868
CID 11681681
CID11681681