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Name:CHEMBL86673
PubChem ID:44321012
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H39N7O5S/c1-7-38-21-9-8-19(39(36,37)32-14-12-31(13-15-32)11-10-29(4)5)16-20(21)23-27-22-24(28-23)33(17-18(2)3)26(35)30(6)25(22)34/h8-9,16,18H,7,10-15,17H2,1-6H3,(H,27,28)
SMILES:CCOc1ccc(cc1c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C)S(=O)(=O)N1CCN(CC1)CCN(C)C

Properties:
Formula:C26H39N7O5SAtoms:39
Molecular Weight:561.697Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:1
logP:1.9695
Targets:
Synonyms:
CHEBI:240382
CHEMBL86673