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Name:CID 10672321
PubChem ID:10672321
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H30N2O4S/c1-26(2)12-13-27(3,4)23-16-20(10-11-22(23)26)24(28-29-34(5,32)33)19-8-6-18-15-21(25(30)31)9-7-17(18)14-19/h6-11,14-16,29H,12-13H2,1-5H3,(H,30,31)/b28-24+
SMILES:OC(=O)c1ccc2c(c1)ccc(c2)/C(=N\NS(=O)(=O)C)/c1ccc2c(c1)C(C)(C)CCC2(C)C

Properties:
Formula:C27H30N2O4SAtoms:34
Molecular Weight:478.603Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:6.6603
Targets:
Synonyms:
CHEBI:227977
CHEMBL309469
CID 10672321
CID10672321