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Drug Details

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Name:CHEMBL452947
PubChem ID:44563494
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H37N5O6S/c1-21(2)17-22(31(39)35-29(32(40)33-3)18-23-20-34-28-12-8-7-11-27(23)28)19-30(38)36-37-44(41,42)26-15-13-25(14-16-26)43-24-9-5-4-6-10-24/h4-16,20-22,29,34,37H,17-19H2,1-3H3,(H,33,40)(H,35,39)(H,36,38)/t22-,29+/m1/s1
SMILES:CNC(=O)[C@H](Cc1c[nH]c2c1cccc2)NC(=O)[C@@H](CC(=O)NNS(=O)(=O)c1ccc(cc1)Oc1ccccc1)CC(C)C

Properties:
Formula:C32H37N5O6SAtoms:44
Molecular Weight:619.731Rotatable Bonds:17
H-bond Acceptors:10H-bond Donors:5
logP:6.44
Targets:
Synonyms:
CHEBI:553895
CHEMBL452947