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Name:CHEMBL352009
PubChem ID:44372663
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N5O5S/c22-20(23)17-8-6-16(7-9-17)12-24-19(28)13-25-21(29)18(14-27)26-32(30,31)11-10-15-4-2-1-3-5-15/h1-11,18,26-27H,12-14H2,(H3,22,23)(H,24,28)(H,25,29)/b11-10+/t18-/m1/s1
SMILES:OC[C@H](C(=O)NCC(=O)NCc1ccc(cc1)C(=N)N)NS(=O)(=O)/C=C/c1ccccc1

Properties:
Formula:C21H25N5O5SAtoms:32
Molecular Weight:459.519Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:6
logP:2.7078
Targets:
Synonyms:
CHEBI:363650
CHEMBL352009