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Name:CHEMBL589158
PubChem ID:25225237
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H13NO3S/c1-10-3-2-4-15(17-10)21-9-11-7-16(19)20-14-8-12(18)5-6-13(11)14/h2-8,18H,9H2,1H3
SMILES:Oc1ccc2c(c1)oc(=O)cc2CSc1cccc(n1)C

Properties:
Formula:C16H13NO3SAtoms:21
Molecular Weight:299.344Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:1
logP:3.4943
Targets:
Synonyms:
CHEBI:690676
CHEMBL589158