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Name:CHEMBL90164
PubChem ID:44321135
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H38N6O5S/c1-8-14-36-20-11-10-18(37(34,35)30(9-2)13-12-28(5)6)15-19(20)22-26-21-23(27-22)31(16-17(3)4)25(33)29(7)24(21)32/h10-11,15,17H,8-9,12-14,16H2,1-7H3,(H,26,27)
SMILES:CCCOc1ccc(cc1c1nc2c([nH]1)c(=O)n(c(=O)n2CC(C)C)C)S(=O)(=O)N(CCN(C)C)CC

Properties:
Formula:C25H38N6O5SAtoms:37
Molecular Weight:534.671Rotatable Bonds:12
H-bond Acceptors:10H-bond Donors:1
logP:3.1881
Targets:
Synonyms:
CHEBI:240568
CHEMBL90164