Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL344714
PubChem ID:10622961
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H24N4O7S/c1-3-8-29-13-4-6-14(7-5-13)30(27,28)21-10-12(9-15(21)17(24)19-26)22-16(23)11-20(2)18(22)25/h4-7,12,15,26H,3,8-11H2,1-2H3,(H,19,24)/t12-,15+/m0/s1
SMILES:CCCOc1ccc(cc1)S(=O)(=O)N1C[C@H](C[C@@H]1C(=O)NO)N1C(=O)CN(C1=O)C

Properties:
Formula:C18H24N4O7SAtoms:30
Molecular Weight:440.471Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:2
logP:1.2918
Targets:
Synonyms:
CHEBI:343226
CHEMBL344714
CID 10622961
CID10622961