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Name:ZINC04186669
PubChem ID:9648256
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H13N3OS/c1-8-7-17-12(13-8)15-14-9(2)10-4-3-5-11(16)6-10/h3-7,16H,1-2H3,(H,13,15)/b14-9+
SMILES:Oc1cccc(c1)/C(=N/Nc1scc(n1)C)/C

Properties:
Formula:C12H13N3OSAtoms:17
Molecular Weight:247.316Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.0662
Targets:
Synonyms:
CHEBI:618373
CHEMBL512737
CID9648256
ZINC04186669