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Name:CHEMBL468760
PubChem ID:24858926
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H34N6O5S/c1-5-9-21-25-26(32(3)31-21)28(35)30-27(29-25)20-18-19(12-13-23(20)39-6-2)40(36,37)34-16-14-33(15-17-34)22-10-7-8-11-24(22)38-4/h7-8,10-13,18H,5-6,9,14-17H2,1-4H3,(H,29,30,35)
SMILES:CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)N1CCN(CC1)c1ccccc1OC)C

Properties:
Formula:C28H34N6O5SAtoms:40
Molecular Weight:566.672Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:1
logP:4.278
Targets:
Synonyms:
CHEBI:588010
CHEMBL468760