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Name:CHEMBL235975
PubChem ID:16659966
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H14N4O2S/c1-10-2-4-11(5-3-10)22-9-21-15-13-14-12(24-7-6-19-14)8-20-17(13)25-16(15)18(22)23/h2-5,8-9,19H,6-7H2,1H3
SMILES:Cc1ccc(cc1)n1cnc2c(c1=O)sc1c2c2NCCOc2cn1

Properties:
Formula:C18H14N4O2SAtoms:25
Molecular Weight:350.394Rotatable Bonds:1
H-bond Acceptors:7H-bond Donors:1
logP:3.2461
Targets:
Synonyms:
CHEBI:502052
CHEMBL235975