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Name:CHEMBL366287
PubChem ID:44397956
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15N3O4S/c1-11-15(17(23)24)26-18(19-11)21-16(22)14-9-5-6-12(20-14)10-25-13-7-3-2-4-8-13/h2-9H,10H2,1H3,(H,23,24)(H,19,21,22)
SMILES:O=C(c1cccc(n1)COc1ccccc1)Nc1nc(c(s1)C(=O)O)C

Properties:
Formula:C18H15N3O4SAtoms:26
Molecular Weight:369.394Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:3.449
Targets:
Synonyms:
CHEBI:416057
CHEMBL366287