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Name:CHEMBL315477
PubChem ID:44321111
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H36N6O5S/c1-6-14-36-20-9-8-18(37(34,35)30-12-10-29(7-2)11-13-30)15-19(20)22-26-21-23(27-22)31(16-17(3)4)25(33)28(5)24(21)32/h8-9,15,17H,6-7,10-14,16H2,1-5H3,(H,26,27)
SMILES:CCCOc1ccc(cc1c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C)S(=O)(=O)N1CCN(CC1)CC

Properties:
Formula:C25H36N6O5SAtoms:37
Molecular Weight:532.656Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:1
logP:2.8179
Targets:
Synonyms:
CHEBI:240518
CHEMBL315477