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Name:CHEMBL333098
PubChem ID:44346155
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N6O5S/c20-19(21)23-16(26)9-10-22-17(27)12-25-11-5-4-8-15(18(25)28)24-31(29,30)13-14-6-2-1-3-7-14/h1-3,6-7,15,24H,4-5,8-13H2,(H,22,27)(H4,20,21,23,26)/t15-/m0/s1
SMILES:O=C(CN1CCCC[C@@H](C1=O)NS(=O)(=O)Cc1ccccc1)NCCC(=O)N=C(N)N

Properties:
Formula:C19H28N6O5SAtoms:31
Molecular Weight:452.528Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:4
logP:1.9945
Targets:
Synonyms:
CHEBI:298039
CHEMBL333098