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Name:CHEMBL67708
PubChem ID:15691788
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13NOS/c1-11-7-9-13(10-8-11)16-17-15(18)14(19-16)12-5-3-2-4-6-12/h2-10,18H,1H3
SMILES:Cc1ccc(cc1)c1nc(c(s1)c1ccccc1)O

Properties:
Formula:C16H13NOSAtoms:19
Molecular Weight:267.346Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:4.4911
Targets:
Synonyms:
CHEBI:208063
CHEMBL67708