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Name:CHEMBL498367
PubChem ID:44580702
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23N3O3S/c1-16-8-13-22(30-21-7-5-4-6-18(21)15-25(2)3)20(14-16)24-23(27)17-9-11-19(12-10-17)26(28)29/h4-14H,15H2,1-3H3,(H,24,27)
SMILES:CN(Cc1ccccc1Sc1ccc(cc1NC(=O)c1ccc(cc1)[N+](=O)[O-])C)C

Properties:
Formula:C23H23N3O3SAtoms:30
Molecular Weight:421.512Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:5.9645
Targets:
Synonyms:
CHEBI:593903
CHEMBL498367