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Drug Details

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Name:CHEMBL98088
PubChem ID:44331351
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H38N4O7S/c1-43(41,42)34-26-18-24(9-12-28(26)36)29(37)20-32-19-22-13-15-35(16-14-22)25-10-7-23(8-11-25)30(38)33-27(31(39)40)17-21-5-3-2-4-6-21/h2-12,18,22,27,29,32,34,36-37H,13-17,19-20H2,1H3,(H,33,38)(H,39,40)/t27-,29-/m0/s1
SMILES:OC(=O)[C@@H](NC(=O)c1ccc(cc1)N1CCC(CC1)CNC[C@@H](c1ccc(c(c1)NS(=O)(=O)C)O)O)Cc1ccccc1

Properties:
Formula:C31H38N4O7SAtoms:43
Molecular Weight:610.721Rotatable Bonds:14
H-bond Acceptors:11H-bond Donors:6
logP:4.7296
Targets:
Synonyms:
CHEBI:263890
CHEMBL98088