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Name:CHEMBL373001
PubChem ID:44405941
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H13N3OS/c1-9-11-7-12(19-14(11)17-16-9)13(18)15-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H,15,18)(H,16,17)
SMILES:O=C(c1sc2c(c1)c([nH]n2)C)NCc1ccccc1

Properties:
Formula:C14H13N3OSAtoms:19
Molecular Weight:271.338Rotatable Bonds:4
H-bond Acceptors:4H-bond Donors:2
logP:3.2537
Targets:
Synonyms:
CHEBI:434047
CHEMBL373001