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Name:CHEBI:658407
PubChem ID:44517692
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N4O4S/c29-22(17-32-23-4-2-1-3-5-23)16-25-15-14-18-6-8-19(9-7-18)26-24(33)27-20-10-12-21(13-11-20)28(30)31/h1-13,22,25,29H,14-17H2,(H2,26,27,33)/t22-/m0/s1
SMILES:O[C@H](COc1ccccc1)CNCCc1ccc(cc1)NC(=S)Nc1ccc(cc1)[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:658407