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Name:CHEMBL496938
PubChem ID:44580704
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N3O2S/c1-17-8-13-23(29-22-7-5-4-6-19(22)16-25(2)3)21(14-17)24-15-18-9-11-20(12-10-18)26(27)28/h4-14,24H,15-16H2,1-3H3
SMILES:CN(Cc1ccccc1Sc1ccc(cc1NCc1ccc(cc1)[N+](=O)[O-])C)C

Properties:
Formula:C23H25N3O2SAtoms:29
Molecular Weight:407.529Rotatable Bonds:8
H-bond Acceptors:3H-bond Donors:1
logP:6.3243
Targets:
Synonyms:
CHEBI:593905
CHEMBL496938