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Name:CHEMBL433418
PubChem ID:44321137
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25N5O5S/c1-5-8-29-14-7-6-12(30(20,27)28)9-13(14)16-21-15-17(22-16)24(10-11(2)3)19(26)23(4)18(15)25/h6-7,9,11H,5,8,10H2,1-4H3,(H,21,22)(H2,20,27,28)
SMILES:CCCOc1ccc(cc1c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C)S(=O)(=O)N

Properties:
Formula:C19H25N5O5SAtoms:30
Molecular Weight:435.497Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:2
logP:2.9636
Targets:
Synonyms:
CHEBI:240570
CHEMBL433418