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Name:CHEMBL86785
PubChem ID:44321172
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34N6O5S/c1-15(2)14-30-22-20(23(31)28(6)24(30)32)25-21(26-22)18-13-17(7-8-19(18)35-16(3)4)36(33,34)29-11-9-27(5)10-12-29/h7-8,13,15-16H,9-12,14H2,1-6H3,(H,25,26)
SMILES:CC(Cn1c2nc([nH]c2c(=O)n(c1=O)C)c1cc(ccc1OC(C)C)S(=O)(=O)N1CCN(CC1)C)C

Properties:
Formula:C24H34N6O5SAtoms:36
Molecular Weight:518.629Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:1
logP:2.4262
Targets:
Synonyms:
CHEBI:240643
CHEMBL86785