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Name:CHEMBL1289860
PubChem ID:52941173
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H39ClN4O4S/c1-18(2)15-25-27(34)30-17-22-21-16-20(29)12-13-24(21)31-23(22)11-7-4-8-14-38(36,37)33-26(28(35)32-25)19-9-5-3-6-10-19/h4,7,12-13,16,18-19,25-26,31,33H,3,5-6,8-11,14-15,17H2,1-2H3,(H,30,34)(H,32,35)/b7-4+/t25-,26?/m0/s1
SMILES:CC(C[C@@H]1NC(=O)[C@H](NS(=O)(=O)CC/C=C/Cc2c(CNC1=O)c1cc(Cl)ccc1[nH]2)C1CCCCC1)C

Properties:
Formula:C28H39ClN4O4SAtoms:38
Molecular Weight:563.152Rotatable Bonds:3
H-bond Acceptors:7H-bond Donors:4
logP:6.4063
Targets:
Synonyms:
CHEBI:816270
CHEMBL1289860