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Name:CHEMBL455451
PubChem ID:44563208
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N8O4S/c1-4-15-39-27-21(16-20(17-29-27)40(37,38)34-13-11-33(6-3)12-14-34)25-30-23-22(5-2)35(32-24(23)26(36)31-25)18-19-9-7-8-10-28-19/h7-10,16-17H,4-6,11-15,18H2,1-3H3,(H,30,31,36)
SMILES:CCCOc1ncc(cc1c1nc(=O)c2c([nH]1)c(CC)n(n2)Cc1ccccn1)S(=O)(=O)N1CCN(CC1)CC

Properties:
Formula:C27H34N8O4SAtoms:40
Molecular Weight:566.675Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:1
logP:3.2589
Targets:
Synonyms:
CHEBI:553287
CHEMBL455451
UK-343664