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Drug Details

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Name:CHEMBL366872
PubChem ID:9852624
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H36N6O7S2/c1-6-44(37,38)33-19-10-20-42-29-25(43-24-12-8-7-11-23(24)41-5)26(34-28(35-29)27-31-17-9-18-32-27)36-45(39,40)22-15-13-21(14-16-22)30(2,3)4/h7-9,11-18,33H,6,10,19-20H2,1-5H3,(H,34,35,36)
SMILES:COc1ccccc1Oc1c(OCCCNS(=O)(=O)CC)nc(nc1NS(=O)(=O)c1ccc(cc1)C(C)(C)C)c1ncccn1

Properties:
Formula:C30H36N6O7S2Atoms:45
Molecular Weight:656.773Rotatable Bonds:15
H-bond Acceptors:13H-bond Donors:2
logP:7.1665
Targets:
Synonyms:
CHEBI:391328
CHEMBL366872
CID 9852624
CID9852624