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Name:CHEMBL183096
PubChem ID:44391946
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H34N6O4S/c1-4-20-22-24(31(28-20)17-8-6-7-9-17)26-23(27-25(22)32)19-16-18(10-11-21(19)35-5-2)36(33,34)30-14-12-29(3)13-15-30/h10-11,16-17,28H,4-9,12-15H2,1-3H3
SMILES:CCOc1ccc(cc1c1nc(=O)c2c(n1)n([nH]c2CC)C1CCCC1)S(=O)(=O)N1CCN(CC1)C

Properties:
Formula:C25H34N6O4SAtoms:36
Molecular Weight:514.64Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:3.7555
Targets:
Synonyms:
CHEBI:404811
CHEMBL183096