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Name:CHEMBL288917
PubChem ID:12017005
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36N4O4S/c36-30(26-6-3-18-32-20-26)21-33-19-17-24-7-12-27(13-8-24)35-40(37,38)28-14-10-25(11-15-28)29-22-39-31(34-29)16-9-23-4-1-2-5-23/h3,6-8,10-15,18,20,22-23,30,33,35-36H,1-2,4-5,9,16-17,19,21H2/t30-/m0/s1
SMILES:O[C@H](c1cccnc1)CNCCc1ccc(cc1)NS(=O)(=O)c1ccc(cc1)c1coc(n1)CCC1CCCC1

Properties:
Formula:C31H36N4O4SAtoms:40
Molecular Weight:560.707Rotatable Bonds:13
H-bond Acceptors:8H-bond Donors:3
logP:7.0706
Targets:
Synonyms:
CHEBI:156270
CHEMBL288917