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Name:CHEMBL392297
PubChem ID:44434835
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H23ClN4O5S2/c1-2-35(32,33)27-13-17(18(14-27)26-23(31)19-10-11-20(24)34-19)25-22(30)15-6-8-16(9-7-15)28-12-4-3-5-21(28)29/h3-12,17-18H,2,13-14H2,1H3,(H,25,30)(H,26,31)/t17-,18+/m0/s1
SMILES:CCS(=O)(=O)N1C[C@H]([C@H](C1)NC(=O)c1ccc(cc1)n1ccccc1=O)NC(=O)c1ccc(s1)Cl

Properties:
Formula:C23H23ClN4O5S2Atoms:35
Molecular Weight:535.036Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:3.9152
Targets:
Synonyms:
CHEBI:501094
CHEMBL392297