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Drug Details

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Name:CHEMBL104222
PubChem ID:44335628
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H30N4O5S/c1-2-16-34-25(31)28-21-9-11-23(12-10-21)35(32,33)29-22-7-5-19(6-8-22)13-15-27-18-24(30)20-4-3-14-26-17-20/h3-12,14,17,24,27,29-30H,2,13,15-16,18H2,1H3,(H,28,31)/t24-/m0/s1
SMILES:CCCOC(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)CCNC[C@@H](c1cccnc1)O

Properties:
Formula:C25H30N4O5SAtoms:35
Molecular Weight:498.595Rotatable Bonds:14
H-bond Acceptors:9H-bond Donors:4
logP:5.3243
Targets:
Synonyms:
CHEBI:272131
CHEMBL104222