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Name:CHEMBL148193
PubChem ID:10031761
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H36N6O5S/c1-4-16-43-30-11-10-23(44(40,41)38-14-12-36(5-2)13-15-38)17-25(30)31-34-26-19-27-28(18-24(26)32(39)35-31)37(21-33-27)20-22-8-6-7-9-29(22)42-3/h6-11,17-19,21H,4-5,12-16,20H2,1-3H3,(H,34,35,39)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)cc1c(c2)n(cn1)Cc1ccccc1OC)S(=O)(=O)N1CCN(CC1)CC

Properties:
Formula:C32H36N6O5SAtoms:44
Molecular Weight:616.73Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:1
logP:5.0683
Targets:
Synonyms:
CHEBI:345404
CHEMBL148193
CID 10031761
CID10031761