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Name:CHEMBL439012
PubChem ID:9890632
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H28N4O6S/c26-18(23-28)14-16(11-7-10-15-8-3-1-4-9-15)21-22-19(24-31-21)20(27)25-32(29,30)17-12-5-2-6-13-17/h2,5-6,12-13,15-16,28H,1,3-4,7-11,14H2,(H,23,26)(H,25,27)/t16-/m1/s1
SMILES:ONC(=O)C[C@H](c1onc(n1)C(=O)NS(=O)(=O)c1ccccc1)CCCC1CCCCC1

Properties:
Formula:C21H28N4O6SAtoms:32
Molecular Weight:464.535Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:3
logP:4.7806
Targets:
Synonyms:
CHEBI:482783
CHEMBL439012
CID 9890632
CID9890632