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Name:CHEMBL367275
PubChem ID:18184256
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N6O8S3/c1-19-9-10-22(28-18-19)43(34,35)32-25-24(41-21-7-4-3-6-20(21)38-2)26(31-27(30-25)33-12-15-39-16-13-33)40-14-11-29-44(36,37)23-8-5-17-42-23/h3-10,17-18,29H,11-16H2,1-2H3,(H,30,31,32)
SMILES:COc1ccccc1Oc1c(OCCNS(=O)(=O)c2cccs2)nc(nc1NS(=O)(=O)c1ccc(cn1)C)N1CCOCC1

Properties:
Formula:C27H30N6O8S3Atoms:44
Molecular Weight:662.758Rotatable Bonds:13
H-bond Acceptors:15H-bond Donors:2
logP:5.7276
Targets:
Synonyms:
CHEBI:393757
CHEMBL367275