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Name:CHEMBL347659
PubChem ID:10349829
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H34N4O6S2/c1-41-29-11-7-5-9-27(29)31(33(43)39-21-23-13-17-25(18-14-23)37(45)47-3)35(41)49-50-36-32(28-10-6-8-12-30(28)42(36)2)34(44)40-22-24-15-19-26(20-16-24)38(46)48-4/h5-20H,21-22H2,1-4H3,(H,39,43)(H,40,44)
SMILES:COC(=O)c1ccc(cc1)CNC(=O)c1c(SSc2c(C(=O)NCc3ccc(cc3)C(=O)OC)c3c(n2C)cccc3)n(c2c1cccc2)C

Properties:
Formula:C38H34N4O6S2Atoms:50
Molecular Weight:706.83Rotatable Bonds:15
H-bond Acceptors:12H-bond Donors:2
logP:7.6844
Targets:
Synonyms:
CHEBI:364964
CHEMBL347659
CID 10349829
CID10349829