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Name:CHEMBL389897
PubChem ID:11695769
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H14N4O2S/c1-20(2)11-7-8-18-16-13(11)14-15(24-16)17(23)21(9-19-14)10-5-3-4-6-12(10)22/h3-9,22H,1-2H3
SMILES:Oc1ccccc1n1cnc2c(c1=O)sc1c2c(ccn1)N(C)C

Properties:
Formula:C17H14N4O2SAtoms:24
Molecular Weight:338.384Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:1
logP:2.767
Targets:
Synonyms:
CHEBI:474960
CHEMBL389897
CID 11695769
CID11695769