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Name:CHEMBL33281
PubChem ID:44281455
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11N3O2S/c1-6(13(15)10(11)14)9-5-7-8(16-9)3-2-4-12-7/h2-6,15H,1H3,(H2,11,14)
SMILES:NC(=O)N(C(c1cc2c(s1)cccn2)C)O

Properties:
Formula:C10H11N3O2SAtoms:16
Molecular Weight:237.278Rotatable Bonds:3
H-bond Acceptors:6H-bond Donors:2
logP:2.8275
Targets:
Synonyms:
CHEBI:146743
CHEMBL33281