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Name:CHEBI:656681
PubChem ID:45268136
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N4O4S/c29-22(17-32-23-7-2-1-3-8-23)16-25-14-13-18-9-11-19(12-10-18)26-24(33)27-20-5-4-6-21(15-20)28(30)31/h1-12,15,22,25,29H,13-14,16-17H2,(H2,26,27,33)/t22-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NC(=S)Nc1cccc(c1)[N+](=O)[O-]

Properties:
Formula:C24H26N4O4SAtoms:33
Molecular Weight:466.553Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:4
logP:5.0358
Targets:
Synonyms:
CHEBI:656681