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Name:CHEMBL349762
PubChem ID:10032479
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H30N4O6S2/c1-39-27-19-11-7-15-23(27)29(31(41)37-25-17-9-5-13-21(25)35(43)45-3)33(39)47-48-34-30(24-16-8-12-20-28(24)40(34)2)32(42)38-26-18-10-6-14-22(26)36(44)46-4/h5-20H,1-4H3,(H,37,41)(H,38,42)
SMILES:COC(=O)c1ccccc1NC(=O)c1c(SSc2c(C(=O)Nc3ccccc3C(=O)OC)c3c(n2C)cccc3)n(c2c1cccc2)C

Properties:
Formula:C36H30N4O6S2Atoms:48
Molecular Weight:678.777Rotatable Bonds:13
H-bond Acceptors:12H-bond Donors:2
logP:7.6932
Targets:
Synonyms:
CHEBI:365216
CHEMBL349762
CID 10032479
CID10032479