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Name:CHEMBL104710
PubChem ID:22459693
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H15N3O2S/c1-23-16-9-14(7-8-15(16)17-10-20-12-24-17)22-18-11-21-19(25-18)13-5-3-2-4-6-13/h2-12,22H,1H3
SMILES:COc1cc(ccc1c1cnco1)Nc1cnc(s1)c1ccccc1

Properties:
Formula:C19H15N3O2SAtoms:25
Molecular Weight:349.406Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:5.2903
Targets:
Synonyms:
CHEBI:273766
CHEMBL104710