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Name:CHEMBL84731
PubChem ID:44321261
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32N6O6S/c1-5-39-22-11-10-20(40(36,37)32-14-12-30(2)13-15-32)16-21(22)24-28-23-25(29-24)33(27(35)31(3)26(23)34)17-18-6-8-19(38-4)9-7-18/h6-11,16H,5,12-15,17H2,1-4H3,(H,28,29)
SMILES:CCOc1ccc(cc1c1[nH]c2c(n1)n(Cc1ccc(cc1)OC)c(=O)n(c2=O)C)S(=O)(=O)N1CCN(CC1)C

Properties:
Formula:C27H32N6O6SAtoms:40
Molecular Weight:568.645Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:1
logP:2.4386
Targets:
Synonyms:
CHEBI:240816
CHEMBL84731