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Name:CHEMBL451523
PubChem ID:9917045
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H39N5O5S/c1-33(2,3)23-18-29(31(42-4)30(19-23)37-44(5,40)41)36-32(39)35-28-13-12-25(26-8-6-7-9-27(26)28)22-10-11-24(34-20-22)21-38-14-16-43-17-15-38/h6-13,18-20,37H,14-17,21H2,1-5H3,(H2,35,36,39)
SMILES:COc1c(NC(=O)Nc2ccc(c3c2cccc3)c2ccc(nc2)CN2CCOCC2)cc(cc1NS(=O)(=O)C)C(C)(C)C

Properties:
Formula:C33H39N5O5SAtoms:44
Molecular Weight:617.758Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:3
logP:7.2933
Targets:
Synonyms:
B10
CHEBI:620187
CHEMBL451523
CID 9917045
CID9917045