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Name:CHEMBL368829
PubChem ID:44385008
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H30N4O6S/c1-6-17-39-29-26(40-25-10-8-7-9-24(25)38-5)28(32-27(33-29)20-15-16-31-22(18-20)19-35)34-41(36,37)23-13-11-21(12-14-23)30(2,3)4/h1,7-16,18,35H,17,19H2,2-5H3,(H,32,33,34)
SMILES:C#CCOc1nc(nc(c1Oc1ccccc1OC)NS(=O)(=O)c1ccc(cc1)C(C)(C)C)c1ccnc(c1)CO

Properties:
Formula:C30H30N4O6SAtoms:41
Molecular Weight:574.647Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:2
logP:6.0959
Targets:
Synonyms:
CHEBI:390584
CHEMBL368829