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Name:CHEMBL284788
PubChem ID:10648298
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N3O6S/c1-33(31,32)25-20-14-17(5-8-21(20)27)22(28)15-24-18-10-12-26(13-11-18)19-6-2-16(3-7-19)4-9-23(29)30/h2-3,5-8,14,18,22,24-25,27-28H,4,9-13,15H2,1H3,(H,29,30)/t22-/m0/s1
SMILES:OC(=O)CCc1ccc(cc1)N1CCC(CC1)NC[C@@H](c1ccc(c(c1)NS(=O)(=O)C)O)O

Properties:
Formula:C23H31N3O6SAtoms:33
Molecular Weight:477.574Rotatable Bonds:10
H-bond Acceptors:9H-bond Donors:5
logP:3.6826
Targets:
Synonyms:
CHEBI:148404
CHEMBL284788
CID 10648298
CID10648298