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Drug Details

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Name:CHEBI:383529
PubChem ID:10279831
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N6O4S.ClH/c1-5-8-20-24-16(4)21-23(30)25-22(26-29(20)21)18-15-17(9-10-19(18)33-7-3)34(31,32)28-13-11-27(6-2)12-14-28;/h9-10,15H,5-8,11-14H2,1-4H3,(H,25,26,30);1H
SMILES:CCOc1ccc(cc1c1nc(=O)c2n([nH]1)c(CCC)nc2C)S(=O)(=O)N1CC[NH+](CC1)CC.[Cl-]

Properties:
Formula:C23H33ClN6O4SAtoms:35
Molecular Weight:525.064Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:0.2452
Targets:
Synonyms:
CHEBI:383529
CID 10279831
CID10279831