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Name:CHEMBL90677
PubChem ID:15005594
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H17N3O4S/c23-19-21-17-12-13-11-14(7-8-16(13)20-18(17)22-19)26-9-4-10-27(24,25)15-5-2-1-3-6-15/h1-3,5-8,11-12H,4,9-10H2,(H2,20,21,22,23)
SMILES:O=c1[nH]c2c([nH]1)cc1c(n2)ccc(c1)OCCCS(=O)(=O)c1ccccc1

Properties:
Formula:C19H17N3O4SAtoms:27
Molecular Weight:383.421Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.728
Targets:
Synonyms:
CHEBI:246291
CHEMBL90677